SCHEMBL16464591

SCHEMBL16464591

CON(C)C(=O)c1ccc(NC(C)=O)nc1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 1/20 0.50
CYP1A2 P05177 1/20 0.46
GAA P10253 1/20 0.46
DEGS1 O15121 2/20 0.42
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MLYCD O95822 1/20 0.41
HCAR3 P49019 4/20 0.41
KMT2A Q03164 1/20 0.40
NNMT P40261 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.39
MET P08581 1/20 0.39
GRM5 P41594 1/20 0.39
NSD2 O96028 1/20 0.39
MAPT P10636 1/20 0.38

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
SCHEMBL13728346 0.88 HCAR3 (0.44) DEGS1RAB9ASMN1; SMN2MLYCDHCAR3
SCHEMBL15508497 0.84 PTK2 (0.56) PTK2CYP1A2GAARAB9AHCAR3
SCHEMBL13838444 0.82 GRIN2B (0.44) DEGS1MLYCDHCAR3NNMT
SCHEMBL27211369 0.82 ALDH1A1 (0.44) DEGS1SMN1; SMN2MLYCDHCAR3MAPT
SCHEMBL30473730 0.82 ALDH1A1 (0.44) DEGS1SMN1; SMN2MLYCDHCAR3MAPT
SCHEMBL1854705 0.80 MAPK1 (0.59) PTK2CYP1A2GAADEGS1RAB9A
SCHEMBL7922969 0.79 MEN1 (0.48) CYP1A2GAADEGS1RAB9ANPC1
SCHEMBL27596021 0.78 PIK3C3 (0.49) PIK3C3
SCHEMBL7093993 0.77 PTK2 (0.62) PTK2CYP1A2GAARAB9ASMN1; SMN2
SCHEMBL6867485 0.77 ADORA3 (0.43) CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2018086703-A1 DIHYDROPYRIDAZINONES SUBSTITUTED WITH PHENYLUREAS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2018-05-17 WO disclosed
US-20170044152-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA, INC. 2017-02-16 US disclosed
US-20170044152-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA, INC. 2017-02-16 US disclosed
US-20170044152-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA, INC. 2017-02-16 US disclosed
US-9512116-B2 Compounds that modulate intracellular calcium CALCIMEDICA, INC. (US) 2016-12-06 US disclosed
US-9512116-B2 Compounds that modulate intracellular calcium CALCIMEDICA, INC. (US) 2016-12-06 US disclosed
US-9512116-B2 Compounds that modulate intracellular calcium CALCIMEDICA, INC. (US) 2016-12-06 US disclosed
US-20150246909-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM AVENUE CAPITAL MANAGEMENT II, L.P. 2015-09-03 US disclosed
US-20150246909-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM AVENUE CAPITAL MANAGEMENT II, L.P. 2015-09-03 US disclosed
US-20150246909-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM AVENUE CAPITAL MANAGEMENT II, L.P. 2015-09-03 US disclosed
WO-2014059333-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA, INC. (US) 2014-04-17 WO disclosed
WO-2014059333-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM CALCIMEDICA, INC. (US) 2014-04-17 WO 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-20170044152-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM ORAI1, SARAF, RYR2 PTK2 1528/4885CYP1A2 4570/4885GAA 994/4885
US-20150246909-A1 COMPOUNDS THAT MODULATE INTRACELLULAR CALCIUM ORAI1, SARAF, RYR2 PTK2 1528/4885CYP1A2 4570/4885GAA 994/4885

“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.