Formamide

Formamide

SCHEMBL1135977

Cc1cccc(-c2ccccc2)c1C.NC=O

nearest known ligand 0.47

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDCD1 Q15116 1/20 0.47
▸ CD274 Q9NZQ7 1/20 0.47
▸ MYC P01106 1/20 0.42
▸ FGFR1 P11362 1/20 0.41
▸ FGFR2 P21802 1/20 0.41
▸ FGFR4 P22455 1/20 0.41
▸ FGFR3 P22607 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41
▸ CA9 Q16790 1/20 0.41
▸ KDM4E B2RXH2 1/20 0.40
▸ ADORA3 P0DMS8 1/20 0.39
▸ ADORA2A P29274 1/20 0.39
▸ ADORA1 P30542 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ MAPT P10636 1/20 0.38
▸ CYP2A6 P11509 1/20 0.38
▸ CYP2B6 P20813 1/20 0.38

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Formamide SCHEMBL18138805 0.98 PDCD1 (0.46) PDCD1CD274MYCFGFR1FGFR2
Formamide SCHEMBL28646858 0.98 PDCD1 (0.46) PDCD1CD274MYCFGFR1FGFR2
Benzene SCHEMBL29008554 0.88 PDCD1 (0.57) PDCD1CD274MYCKDM4EADORA3
SCHEMBL192334 0.88 PDCD1 (0.57) PDCD1CD274MYCKDM4EADORA3
SCHEMBL5141352 0.86 PDCD1 (0.52) PDCD1CD274MYCFGFR1FGFR2
Ammonia Solution, Strong SCHEMBL3461161 0.86 PDCD1 (0.55) PDCD1CD274MYCKDM4EADORA3
Methane SCHEMBL5615229 0.86 PDCD1 (0.55) PDCD1CD274MYCKDM4EADORA3
Ethane SCHEMBL7512730 0.86 PDCD1 (0.55) PDCD1CD274MYCKDM4EADORA3
SCHEMBL28534444 0.86 PDCD1 (0.55) PDCD1CD274MYCKDM4EADORA3
Biphenyl SCHEMBL11408375 0.86 PDCD1 (0.55) PDCD1CD274MYCKDM4EADORA3

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 28 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117255792-A Heteroaryl derivatives, process for preparing the same and pharmaceutical compositions comprising the same as active ingredient 沃若诺伊公司 2023-12-19 — — CN claimed
CN-110072850-B 3-sulfonyl-5-aminopyridine-2, 4-diol APJ agonists 百时美施贵宝公司 2023-07-21 — — CN claimed
CN-115427409-A Pyrimidin-4 (3H) -one derivatives as TRPV4 antagonists 拉夸里亚创药株式会社 2022-12-02 — — CN claimed
US-20210047301-A1 2-CYANOPYRIMIDIN-4-YL CARBAMATE OR UREA DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME HANLIM PHARMACEUTICAL CO., LTD. (KR) 2021-02-18 — — US claimed
CN-112020500-A Aminopyridine derivatives as inhibitors of phosphatidylinositol phosphokinase 拉文纳制药公司 2020-12-01 — — CN claimed
CN-111132961-A Bisaryloxy derivatives as TTX-S blockers 拉夸里亚创药株式会社 2020-05-08 — — CN claimed
WO-2019190117-A1 2-CYANOPYRIMIDIN-4-YL CARBAMATE OR UREA DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME 한림제약(주) 2019-10-03 — — WO claimed
US-20240083857-A1 2-Methyl-Quinazolines Bayer Pharma AG (DE) 2024-03-14 — — US disclosed
CN-117529472-A GPR35 agonist compounds 赫普泰雅治疗有限公司 2024-02-06 — — CN disclosed
CN-117255792-A Heteroaryl derivatives, process for preparing the same and pharmaceutical compositions comprising the same as active ingredient 沃若诺伊公司 2023-12-19 — — CN disclosed
CN-110072850-B 3-sulfonyl-5-aminopyridine-2, 4-diol APJ agonists 百时美施贵宝公司 2023-07-21 — — CN disclosed
CN-115776890-A TRPV4 inhibitors as therapeutic agents for eye diseases 拉夸里亚创药株式会社 2023-03-10 — — CN disclosed
CN-115427409-A Pyrimidin-4 (3H) -one derivatives as TRPV4 antagonists 拉夸里亚创药株式会社 2022-12-02 — — CN disclosed
US-9802945-B2 Imidazopyridazine derivatives as modulators of the GABAA receptor activity PFIZER LIMITED (GB) 2017-10-31 — — US disclosed
US-20170197965-A1 Imidazopyridazine Derivatives As Modulators of the GABAA Receptor Activity PFIZER LIMITED (GB) 2017-07-13 — — US disclosed
EP-2385938-B1 SULFONAMIDE DERIVATIVES PFIZER LTD (GB) 2015-03-04 — — EP disclosed
WO-2011075747-A1 THERAPEUTIC COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-06-23 — — WO disclosed
EP-2035401-B1 ARYL- AND HETEROARYL-ETHYL-ACYLGUANIDINE DERIVATIVES, THEIR PREPARATION AND THEIR APPLICATION IN THERAPEUTICS SANOFI AVENTIS (FR) 2011-02-23 — — EP disclosed
EP-2016065-A2 1-(BENZO[D][1,3]DIOXOL-5-YL)-N-(PHENYL)CYCLOPROPANE-CARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS OF ATP-BINDING CASSETTE TRANSPORTERS FOR THE TREATMENT OF CYSTIC FIBROSIS Vertex Pharmaceuticals Incorporated (US) 2009-01-21 — — EP disclosed
WO-2007087066-A2 1-(BENZO [D] [1,3] DI0X0L-5-YL) -N- (PHENYL) CYCLOPROPANE- CARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS MODULATORS OF ATP-BINDING CASSETTE TRANSPORTERS FOR THE TREATMENT OF CYSTIC FIBROSIS VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-08-02 — — WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240083857-A1 2-Methyl-Quinazolines NRAS, KRAS, KSR2 PDCD1 3320/4885CD274 3987/4885MYC 41/4885
US-20210047301-A1 2-CYANOPYRIMIDIN-4-YL CARBAMATE OR UREA DERIVATIVE OR SALT THEREOF, AND PHARMACEUTICAL COMPOSITION INCLUDING SAME CTSK, CTSS, CTSZ PDCD1 4320/4885CD274 4804/4885MYC 4784/4885
US-20170197965-A1 Imidazopyridazine Derivatives As Modulators of the GABAA Receptor Activity GABRA5, GABRA3, GABRA2 PDCD1 2729/4885CD274 2230/4885MYC 4530/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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