SCHEMBL13454727

SCHEMBL13454727

Cc1cccc2c[nH]nc12

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ PDE3B Q13370 1/20 0.42
▸ PDE3A Q14432 1/20 0.42
▸ ESR1 P03372 1/20 0.41
▸ AR P10275 1/20 0.40
▸ PARP1 P09874 2/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ CYP2A6 P11509 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ KDM4E B2RXH2 2/20 0.36
▸ MGAM O43451 4/20 0.36
▸ GAA P10253 4/20 0.36
▸ SI P14410 4/20 0.36
▸ MGAM2 Q2M2H8 4/20 0.36
▸ ELANE P08246 1/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ RAD52 P43351 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ ATM Q13315 1/20 0.35
▸ HPGD P15428 1/20 0.35

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
SCHEMBL18003573 0.75 KEAP1 (0.52) PDE3BPDE3AALDH1A1MEN1KMT2A
SCHEMBL13724990 0.74 CYP3A4 (0.38) PARP1ALDH1A1CYP1A2KDM4EGAA
SCHEMBL3364506 0.74 BACE1 (0.44) ARCYP1A2KDM4EGAAMEN1
SCHEMBL19152469 0.74 NOS1 (0.39) ARPARP1ALDH1A1CYP2A6CYP1A2
SCHEMBL27242624 0.74 SMN1; SMN2 (0.37) ARPARP1ALDH1A1KDM4EMGAM
SCHEMBL5245891 0.74 PARP1 (0.40) ESR1ARPARP1ALDH1A1KDM4E
SCHEMBL27710164 0.74 MAPT (0.47) ALDH1A1KDM4EGAAMEN1KMT2A
SCHEMBL22862333 0.74 ADORA3 (0.37) ALDH1A1KDM4E
SCHEMBL21672119 0.74 CA2 (0.39) ALDH1A1
SCHEMBL18368347 0.74 LMNA (0.40) ALDH1A1CYP1A2KDM4EELANEHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228489-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 VANDERBILT UNIVERSITY 2024-07-11 — — US disclosed
EP-4385980-A1 INDAZOLES AS INHIBITORS OF NAV1.8 Grünenthal GmbH (DE) 2024-06-19 — — EP disclosed
WO-2023061368-A1 HYDROXIMIC ACID DERIVATIVE AND USE THEREOF 成都自豪药业有限公司 2023-04-20 — — WO disclosed
WO-2017132432-A1 BENZIMIDAZOLE DERIVATIVES AS MODULATORS OF ROR-GAMMA VITAE PHARMACEUTICALS, INC. (US) 2017-08-03 — — WO disclosed
WO-2017007689-A1 COT MODULATORS AND METHODS OF USE THEREOF GILEAD SCIENCES, INC. (US) 2017-01-12 — — WO disclosed
US-8530652-B2 Pyrrolopyrazoles, potent kinase inhibitors AGOURON PHARMACEUTICALS, INC. (US) 2013-09-10 — — US disclosed
US-20120283296-A1 PYRROLOPYRAZOLES FOR TREATING CNS DISORDERS AFRAXIS, INC. (US) 2012-11-08 — — US disclosed
US-20120264751-A1 PYRROLOPYRAZOLES, POTENT KINASE INHIBITORS AGOURON PHARMACEUTICALS, INC. 2012-10-18 — — 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 (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-20120283296-A1 PYRROLOPYRAZOLES FOR TREATING CNS DISORDERS PAK2, PAK3, PAK5 PDE3B 645/4885PDE3A 453/4885ESR1 4815/4885
US-20120264751-A1 PYRROLOPYRAZOLES, POTENT KINASE INHIBITORS PAK4, PAK5, PAK3 PDE3B 460/4885PDE3A 471/4885ESR1 4585/4885
US-20240228489-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 CHRM1, CHRM3, CHRM2 PDE3B 903/4885PDE3A 542/4885ESR1 1059/4885

“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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