SCHEMBL4873112

SCHEMBL4873112

CCC(=O)c1cccc(C(F)(F)F)c1F

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CTSS P25774 3/20 0.55
TAS1R3 Q7RTX0 1/20 0.47
TAS1R1 Q7RTX1 1/20 0.47
TAS1R2 Q8TE23 1/20 0.47
KAT6A Q92794 2/20 0.46
PDK2 Q15119 1/20 0.44
EPHX2 P34913 1/20 0.44
HDAC8 Q9BY41 1/20 0.43
CNR1 P21554 2/20 0.42
CNR2 P34972 2/20 0.42
LMNA P02545 1/20 0.42
GAA P10253 1/20 0.42
CTNNB1 P35222 2/20 0.42
WNT3A P56704 2/20 0.42
CTSK P43235 1/20 0.41
F2R P25116 1/20 0.41
P2RX7 Q99572 2/20 0.40
GPBAR1 Q8TDU6 1/20 0.40
TAS2R14 Q9NYV8 1/20 0.40

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
SCHEMBL6603074 0.87 CTSS (0.53) CTSSTAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL1950901 0.84 CTNNB1 (0.57) PDK2CNR2LMNAGAACTNNB1
SCHEMBL29410857 0.84 CTNNB1 (0.57) PDK2CNR2LMNAGAACTNNB1
SCHEMBL24450817 0.83 PDK2 (0.44) CTSSPDK2LMNAGAACTNNB1
SCHEMBL28798676 0.83 CTSS (0.55) CTSSPDK2CNR1CNR2LMNA
SCHEMBL4868895 0.83 CTSS (0.48) CTSSTAS1R3TAS1R1TAS1R2KAT6A
SCHEMBL1198865 0.83 CTSS (0.48) CTSSTAS1R3TAS1R1TAS1R2KAT6A
Hydrochloric Acid SCHEMBL5819908 0.82 CTNNB1 (0.55) PDK2CNR2LMNAGAACTNNB1
SCHEMBL4104026 0.81 CTNNB1 (0.43) CTSSPDK2CNR2LMNAGAA
SCHEMBL27711565 0.81 TAS2R14 (0.49) CTSSPDK2LMNAGAACTNNB1

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2022268209-A1 DERIVATIVE HAVING PYRIMIDINE-FUSED CYCLIC STRUCTURE, AND USE THEREOF 四川汇宇制药股份有限公司 2022-12-29 WO disclosed
CN-103635472-B Serine/threonine kinase inhibitor 阵列生物制药公司 2018-01-12 CN disclosed
CN-104245698-B Nitrogen-containing heterocyclic compound TAKEDA PHARMACEUTICAL CO.,LTD. (JP) 2016-11-30 CN disclosed
CN-103249721-B Arylamine Derivatives as TTX-S Blockers 拉夸里亚创药株式会社 2016-10-12 CN disclosed
CN-103755720-B Thienopyrimidine derovatives as TRPA1 regulator 格兰马克药品股份有限公司 2016-07-06 CN disclosed
CN-103249721-A Arylamine Derivatives as TTX-S Blockers RAQUALIA PHARMA INC 2013-08-14 CN disclosed
US-20130177529-A1 Pyrazole Compounds VIVOQUEST, INC. 2013-07-11 US disclosed
CN-102369190-A Triazole derivatives as vasopressin-receptor inhibitors for treating cardiac insufficiency BAYER SCHERING PHARMA AG 2012-03-07 CN disclosed
CN-100395234-C Novel CB1 receptor inverse agonists HOFFMANN LA ROCHE (CH) 2008-06-18 CN disclosed
US-20080076771-A1 Thrombopoietin Receptor Agonists REITER LAWRENCE A 2008-03-27 US disclosed
CN-101012193-A Novel CB 1 receptour inverse agonists HOFFMANN LA ROCHE (CH) 2007-08-08 CN disclosed
EP-1794156-A2 TROMBOPOIETIN RECEPTOR AGONISTS Pfizer Products Incorporated (US) 2007-06-13 EP disclosed
WO-2006033005-A2 THROMBOPOIETIN RECEPTOR AGONISTS PFIZER PRODUCTS INC. (US) 2006-03-30 WO disclosed
CN-1735593-A Novel CB1 receptor inverse agonists HOFFMANN LA ROCHE (CH) 2006-02-15 CN 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 (2 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-20130177529-A1 Pyrazole Compounds MAVS, EIF2AK2, ZC3HAV1 CTSS 1759/4885TAS1R3 2298/4885TAS1R1 3043/4885
US-20080076771-A1 Thrombopoietin Receptor Agonists MPL, THPO, TBXA2R CTSS 3979/4885TAS1R3 1642/4885TAS1R1 1367/4885

“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.