SCHEMBL17792542

SCHEMBL17792542

CSc1c(CNC(C)=O)c(=O)[nH]n1C

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.32
▸ CYP3A4 P08684 1/20 0.32
▸ CYP2C9 P11712 1/20 0.32
▸ CYP2C19 P33261 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.30

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
SCHEMBL17792494 0.78 TP53 (0.33) CYP1A2CYP3A4CYP2C9CYP2C19LMNA
SCHEMBL17792491 0.76 CYP1A2 (0.33) CYP1A2CYP3A4CYP2C9CYP2C19LMNA
SCHEMBL17792544 0.72 ALDH1A1 (0.36) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL17792545 0.71 ALDH1A1 (0.39) CYP1A2CYP3A4CYP2C19ALDH1A1LMNA
SCHEMBL17792575 0.70 KDM4E (0.36) CYP1A2CYP2C19ALDH1A1NPSR1
SCHEMBL17792562 0.69 CYP1A2 (0.34) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL17792540 0.67 MTNR1B (0.36) ALDH1A1
SCHEMBL17792511 0.67 TP53 (0.32) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL17792532 0.67 CYP1A2 (0.33) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1
SCHEMBL17792537 0.67 EZH2 (0.35) CYP1A2CYP3A4CYP2C9CYP2C19ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170217941-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS Epizyme, Inc. 2017-08-03 — — US disclosed
US-9624205-B2 Substituted 6,5-fused bicyclic heteroaryl compounds Epizyme, Inc. (US) 2017-04-18 — — US disclosed
US-20160152604-A1 SUBSTITUTED 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS Epizyme, Inc. 2016-06-02 — — US 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-20160152604-A1 SUBSTITUTED 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP3A5, PAICS CYP1A2 40/4885CYP3A4 19/4885CYP2C9 41/4885
US-20170217941-A1 SUBSTITUTED BENZENE AND 6,5-FUSED BICYCLIC HETEROARYL COMPOUNDS BCOR, CYP2B6, AHR CYP1A2 56/4885CYP3A4 28/4885CYP2C9 60/4885

“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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