SCHEMBL6015065

SCHEMBL6015065

CN1C=C2C(=O)N(C3CCN(C(=O)[C@@H](Cc4ccccc4)NC(=O)O)CC3)CN2C1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.43
KMT2A Q03164 5/20 0.42
MEN1 O00255 3/20 0.42
CALCRL Q16602 2/20 0.42
FPR2 P25090 1/20 0.42
CYP51A1 Q16850 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
GAA P10253 1/20 0.40
CHRM1 P11229 1/20 0.39
KDM4E B2RXH2 1/20 0.39
HSD17B10 Q99714 1/20 0.39
CYP3A4 P08684 1/20 0.39

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
SCHEMBL3451041 1.00 ALDH1A1 (0.43) ALDH1A1KMT2AMEN1CALCRLFPR2
SCHEMBL6015050 0.92 YAP1 (0.45) CALCRL
SCHEMBL6015116 0.91 CYP51A1 (0.42) ALDH1A1KMT2AMEN1CALCRLFPR2
SCHEMBL6015142 0.90 FPR2 (0.42) CALCRLFPR2CYP3A4
SCHEMBL6015112 0.88 CCR1 (0.38) FPR2KDM4E
SCHEMBL3449290 0.87 FPR2 (0.49) FPR2CYP51A1CHRM1
SCHEMBL3448805 0.87 FPR2 (0.49) FPR2CYP51A1CHRM1
SCHEMBL3449020 0.87 FPR2 (0.49) FPR2CYP51A1CHRM1
SCHEMBL6015073 0.86 CCR1 (0.40)
SCHEMBL6015029 0.86 CCR1 (0.40) ALDH1A1KMT2AMEN1CALCRLKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1695961-A1 UREA DERIVATIVE, PROCESS FOR PRODUCING THE SAME, AND USE Takeda Pharmaceutical Company Limited (JP) 2006-08-30 EP disclosed