SCHEMBL1115097

SCHEMBL1115097

OCc1ccccc1-c1c[nH]cn1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 2/20 0.39
▸ TLR8 Q9NR97 1/20 0.39
▸ PDCD1 Q15116 1/20 0.37
▸ CD274 Q9NZQ7 1/20 0.37
▸ DPP4 P27487 1/20 0.37
▸ APOBEC3G Q9HC16 1/20 0.34
▸ PDK2 Q15119 1/20 0.34
▸ PARP1 P09874 1/20 0.34
▸ ADORA2A P29274 1/20 0.33
▸ HTR2B P41595 1/20 0.33
▸ GPR68 Q15743 1/20 0.33
▸ KCNN4 O15554 1/20 0.33
▸ PIK3CA P42336 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ BRD9 Q9H8M2 1/20 0.32
▸ BAZ2B Q9UIF8 1/20 0.32
▸ BAZ2A Q9UIF9 1/20 0.32
▸ CBFB Q13951 1/20 0.32
▸ CCNT1 O60563 1/20 0.32
▸ CCNE2 O96020 1/20 0.32

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
SCHEMBL12833460 0.82 KCNN4 (0.33) KCNN4
SCHEMBL12092482 0.82 TLR8 (0.40) ATRTLR8ADORA2ACCNT1CDK2
SCHEMBL28036069 0.79 DPP4 (0.36) ATRTLR8PDCD1CD274DPP4
SCHEMBL12089082 0.78 GABRA1 (0.38) ADORA2A
SCHEMBL26259557 0.77 IKBKE (0.32) PARP1CDK9
SCHEMBL26259398 0.77 MEN1 (0.33) PARP1BRD4
SCHEMBL1502229 0.76 HRH3 (0.42) —
SCHEMBL1907431 0.76 SETDB1 (0.44) PDCD1CD274
SCHEMBL1502109 0.76 IDO1 (0.47) BRD4
SCHEMBL27571250 0.76 DCUN1D1 (0.42) ATRADORA2ABRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112125849-A Preparation method of (2- (1H-imidazole-4-yl) phenyl) methanol 鲁南制药集团股份有限公司 2020-12-25 — — CN claimed
US-20110136796-A1 IDO Inhibitors NEWLINK GENETICS (US) 2011-06-09 — — US claimed
CN-112125849-A Preparation method of (2- (1H-imidazole-4-yl) phenyl) methanol 鲁南制药集团股份有限公司 2020-12-25 — — CN disclosed
CN-112125849-A Preparation method of (2- (1H-imidazole-4-yl) phenyl) methanol 鲁南制药集团股份有限公司 2020-12-25 — — CN disclosed
CN-112125849-A Preparation method of (2- (1H-imidazole-4-yl) phenyl) methanol 鲁南制药集团股份有限公司 2020-12-25 — — CN disclosed
US-9174942-B2 IDO inhibitors NEWLINK GENETICS CORPORATION (US) 2015-11-03 — — US disclosed
US-9174942-B2 IDO inhibitors NEWLINK GENETICS CORPORATION (US) 2015-11-03 — — US disclosed
US-9174942-B2 IDO inhibitors NEWLINK GENETICS CORPORATION (US) 2015-11-03 — — US disclosed
US-20140323740-A1 IDO Inhibitors NEWLINK GENETICS CORPORATION (US) 2014-10-30 — — US disclosed
US-20140323740-A1 IDO Inhibitors NEWLINK GENETICS CORPORATION (US) 2014-10-30 — — US disclosed
US-8748469-B2 IDO inhibitors NEWLINK GENETICS CORPORATION (US) 2014-06-10 — — US disclosed
US-20110136796-A1 IDO Inhibitors NEWLINK GENETICS (US) 2011-06-09 — — US disclosed
US-20110136796-A1 IDO Inhibitors NEWLINK GENETICS (US) 2011-06-09 — — US disclosed
US-20110136796-A1 IDO Inhibitors NEWLINK GENETICS (US) 2011-06-09 — — US disclosed
US-20110059940-A1 2-Aryl Glycinamide Derivatives BRISTOL- MYERS SQUIBB COMPANY 2011-03-10 — — US disclosed
EP-2291187-A2 IDO INHIBITORS Newlink Genetics (US) 2011-03-09 — — EP disclosed
EP-2278878-A1 2-ARYL GLYCINAMIDE DERIVATIVES Bristol-Myers Squibb Company (US) 2011-02-02 — — EP disclosed
WO-2009137657-A1 2-ARYL GLYCINAMIDE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY (US) 2009-11-12 — — WO disclosed
WO-2009132238-A2 IDO INHIBITORS NEWLINK GENETICS (US) 2009-10-29 — — WO disclosed
WO-2009132238-A2 IDO INHIBITORS NEWLINK GENETICS (US) 2009-10-29 — — 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-20140323740-A1 IDO Inhibitors IDO1, IDO2, INMT ATR 1220/4885TLR8 1875/4885PDCD1 163/4885
US-20110059940-A1 2-Aryl Glycinamide Derivatives IAPP, APP, BACE1 ATR 4236/4885TLR8 4306/4885PDCD1 1867/4885
US-20110136796-A1 IDO Inhibitors IDO1, IDO2, INMT ATR 1220/4885TLR8 1875/4885PDCD1 163/4885

“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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