SCHEMBL10029360

SCHEMBL10029360

COc1cc(C2CC2)ccc1C

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
QDPR P09417 2/20 0.50
PDE4A P27815 10/20 0.46
PDE4B Q07343 7/20 0.46
PDE4C Q08493 6/20 0.46
PDE4D Q08499 6/20 0.46
NR3C1 P04150 2/20 0.46
KDM1A O60341 1/20 0.42
HIF1A Q16665 1/20 0.42
CA2 P00918 2/20 0.42
HTR2A P28223 1/20 0.41

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
SCHEMBL14492330 0.91 PDE4A (0.49) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL12856197 0.88 QDPR (0.44) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL10208059 0.86 QDPR (0.70) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL14747863 0.86 CYP2C9 (0.47) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL14747864 0.85 PDE4A (0.43) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL16553704 0.84 QDPR (0.46) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL1494013 0.83 NR3C1 (0.64) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL14864496 0.83 PDE4B (0.39) QDPRPDE4APDE4BPDE4CPDE4D
Ammonia Solution, Strong SCHEMBL7288975 0.82 NR3C1 (0.62) QDPRPDE4APDE4BPDE4CPDE4D
SCHEMBL19288830 0.81 HPGD (0.52) QDPRPDE4BHTR2A

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
WO-2023114710-A1 FUSED BENZOISOXAZOLYL COMPOUNDS AS KAT6A INHIBITORS AURIGENE ONCOLOGY LIMITED (IN) 2023-06-22 WO disclosed
US-20180002296-A1 S-TRIAZOLYL ALPHA-MERCAPTO ACETANILIDES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE ARDEA BIOSCIENCES, INC. 2018-01-04 US disclosed
US-8481581-B2 S-triazolyl α-mercaptoacetanilides as inhibitors of HIV reverse transcriptase ARDEA BIOSCIENCES, INC. (US) 2013-07-09 US disclosed
US-20120283301-A1 S-TRIAZOLYL ALPHA-MERCAPTO ACETANILIDES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE ARDEA BIOSCIENCES INC. (US) 2012-11-08 US disclosed
US-8252828-B2 S-triazolyl α-mercapto acetanilides as inhibitors of HIV reverse transcriptase ARDEA BIOSCIENCES, INC. (US) 2012-08-28 US disclosed
US-8106205-B2 N[S(4-aryl-triazol-3-yl)α-mercaptoacetyl]p-amino benzoic acids as HIV reverse transcriptase inhibitors ARDEA BIOSCIENCES, INC. (US) 2012-01-31 US disclosed
US-20110313157-A1 S-TRIAZOLYL ALPHA-MERCAPTO ACETANILIDES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE ARDEA BIOSCIENCES INC. (US) 2011-12-22 US disclosed
US-7858632-B2 Purinergic receptor antagonists; genitourinary and pain-related diseases; for example, 5-(2-isopropyl-4,5-dimethoxybenzyl)-pyrimidine-2,4-diamine ROCHE PALO ALTO LLC (US) 2010-12-28 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-20120283301-A1 S-TRIAZOLYL ALPHA-MERCAPTO ACETANILIDES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE SPR, POLR2H, TST QDPR 25/4885PDE4A 4367/4885PDE4B 4465/4885
US-20180002296-A1 S-TRIAZOLYL ALPHA-MERCAPTO ACETANILIDES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE SPR, POLR2H, TST QDPR 25/4885PDE4A 4367/4885PDE4B 4465/4885
US-20110313157-A1 S-TRIAZOLYL ALPHA-MERCAPTO ACETANILIDES AS INHIBITORS OF HIV REVERSE TRANSCRIPTASE SPR, POLR2H, TST QDPR 25/4885PDE4A 4367/4885PDE4B 4465/4885

“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.