SCHEMBL3087682

SCHEMBL3087682

CN(C)C(=O)Nc1snc(OCc2ccc(C(F)(F)F)cc2)c1C(N)=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.44
ACVR2A P27037 1/20 0.43
TGFBR2 P37173 1/20 0.43
MEN1 O00255 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
KMT2A Q03164 1/20 0.42
MAPK8 P45983 1/20 0.40
DNMT1 P26358 1/20 0.37
EHMT2 Q96KQ7 1/20 0.37
NR3C2 P08235 1/20 0.36
AURKA O14965 2/20 0.36
AURKB Q96GD4 2/20 0.36
PLK4 O00444 1/20 0.36
EPHB6 O15197 1/20 0.36
RIPK2 O43353 1/20 0.36
STK10 O94804 1/20 0.36
MAP4K4 O95819 1/20 0.36

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
SCHEMBL3094408 0.92 ACVR2A (0.44) ACVR2ATGFBR2MEN1KMT2AAURKA
SCHEMBL3083079 0.90 ACVR2A (0.43) MAOBACVR2ATGFBR2AURKAAURKB
SCHEMBL3078451 0.88 MAOB (0.47) MAOBACVR2ATGFBR2MAPK8NR3C2
SCHEMBL3087743 0.87 ACVR2A (0.45) MAOBACVR2ATGFBR2CYP1A2CYP3A4
SCHEMBL3082526 0.86 NTRK1 (0.47) ACVR2ATGFBR2MEN1KMT2AMAPK8
SCHEMBL3078380 0.86 ACVR2A (0.50) ACVR2ATGFBR2MEN1KMT2AAURKA
SCHEMBL3083162 0.85 ACVR2A (0.52) ACVR2ATGFBR2MEN1CYP1A2CYP3A4
SCHEMBL3084466 0.84 ACVR2A (0.45) ACVR2ATGFBR2AURKAAURKBPLK4
SCHEMBL3078751 0.84 ACVR2A (0.43) ACVR2ATGFBR2AURKAAURKBPLK4
SCHEMBL3090602 0.84 ACVR2A (0.43) ACVR2ATGFBR2AURKAAURKBPLK4

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-7790902-B2 Isothiazole derivatives useful as anticancer agents PFIZER, INC. (US) 2010-09-07 US disclosed
US-20080300249-A1 tyrosine kinase inhibitors such as 5-(3,3-Dimethyl-ureido)-3-heptyloxy-isothiazole-4-carboxylic acid amide, used for treating hyperproliferative disorders in mammals; anticarcinogenic agents; antiproliferative agents PFIZER, INC. (US) 2008-12-04 US disclosed
US-7405218-B2 Isothiazole derivatives useful as anticancer agents PFIZER, INC. (US) 2008-07-29 US disclosed
EP-1084114-B1 ISOTHIAZOLE DERIVATIVES USEFUL AS ANTICANCER AGENTS PFIZER PROD INC (US) 2004-09-08 EP disclosed
US-20030149048-A1 Isothiazole derivatives useful as anticancer agents PFIZER INC. 2003-08-07 US disclosed
US-6548526-B2 Isothiazole derivatives useful as anticancer agents PFIZER INC 2003-04-15 US disclosed
US-20010020034-A1 Isothiazole derivatives useful as anticancer agents PFIZER, INC. 2001-09-06 US disclosed
US-6235764-B1 Isothiazole derivatives useful as anticancer agents PFIZER INC. 2001-05-22 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-20010020034-A1 Isothiazole derivatives useful as anticancer agents TP53, MCL1, ACIN1 MAOB 4447/4885ACVR2A 4702/4885TGFBR2 3414/4885
US-20080300249-A1 tyrosine kinase inhibitors such as 5-(3,3-Dimethyl-ureido)-3-heptyloxy-isothiazole-4-carboxylic acid amide, used for treating hyperproliferative disorders in mammals; anticarcinogenic agents; antiproliferative agents CDKN1A, TK1, CDK1 MAOB 3423/4885ACVR2A 2547/4885TGFBR2 1883/4885
US-20030149048-A1 Isothiazole derivatives useful as anticancer agents TP53, MCL1, ACIN1 MAOB 4447/4885ACVR2A 4702/4885TGFBR2 3414/4885

“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.