SCHEMBL8288757

SCHEMBL8288757

Cc1cc(C(=O)c2ccccc2)c(N)s1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.76
ALDH1A1 P00352 5/20 0.76
GAA P10253 3/20 0.76
L3MBTL1 Q9Y468 1/20 0.76
ADORA1 P30542 1/20 0.64
HSD17B10 Q99714 2/20 0.60
PSMD14 O00487 1/20 0.60
MMP2 P08253 1/20 0.60
ALOX15 P16050 1/20 0.60
LMNA P02545 3/20 0.54
HTT P42858 2/20 0.54
HPGD P15428 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
USP2 O75604 1/20 0.53
GLA P06280 1/20 0.53
GRM6 O15303 1/20 0.50
POLB P06746 1/20 0.47
TUBB4A P04350 1/20 0.47

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
SCHEMBL134249 0.86 MAPT (1.00) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL21847326 0.83 MAPT (0.77) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL11851529 0.82 ALDH1A1 (0.56) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL5467790 0.79 ALDH1A1 (0.64) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL4061364 0.79 ADORA1 (0.64) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL11863123 0.79 ALDH1A1 (0.56) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL8289684 0.79 MAPT (0.70) MAPTALDH1A1GAAL3MBTL1ADORA1
SCHEMBL4057174 0.78 ADORA1 (1.00) MAPTALDH1A1GAAADORA1HSD17B10
SCHEMBL3932937 0.77 ALDH1A1 (0.58) MAPTALDH1A1GAAL3MBTL1HSD17B10
SCHEMBL8289781 0.76 MAPT (1.00) MAPTALDH1A1GAAL3MBTL1ADORA1

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-10398706-B2 Heteroaryldiazepine derivatives as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2019-09-03 US disclosed
US-20180193352-A1 HETEROARYLDIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2018-07-12 US disclosed
US-20180193352-A1 HETEROARYLDIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2018-07-12 US disclosed
WO-2018129287-A1 HETEROARYLDIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2018-07-12 WO disclosed
WO-2005033102-A2 THIOPHENE-BASED COMPOUNDS EXHIBITING ATP-UTILIZING ENZYME INHIBITORY ACTIVITY, AND COMPOSITIONS, AND USES THEREOF AMPHORA DISCOVERY CORPORATION (US) 2005-04-14 WO disclosed
EP-0934940-A1 CYTOKINE PRODUCTION INHIBITORS, TRIAZEPINE COMPOUNDS, AND INTERMEDIATES THEREOF Japan Tobacco Inc. (JP) 1999-08-11 EP disclosed
US-5807850-A Therapeutic agent for osteoporosis and triazepine compound JAPAN TOBACCO, INC. (JP) 1998-09-15 US disclosed
EP-0792880-A1 OSTEOPOROSIS REMEDY AND TRIAZEPINE COMPOUND Japan Tobacco Inc. (JP) 1997-09-03 EP 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-10398706-B2 Heteroaryldiazepine derivatives as RSV inhibitors CYP3A5, CYP3A43, CYP3A4 MAPT 3236/4885ALDH1A1 850/4885GAA 1774/4885
US-20180193352-A1 HETEROARYLDIAZEPINE DERIVATIVES AS RSV INHIBITORS CYP3A5, CYP3A43, CYP3A4 MAPT 3236/4885ALDH1A1 850/4885GAA 1774/4885

“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.