SCHEMBL27463536

SCHEMBL27463536

Cc1ccsc1C(=O)c1sc(Nc2ccc(C(C)C(=O)C(C)c3ccc(Nc4nc(N)c(C(=O)c5sccc5C)s4)cc3)cc2)nc1N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.49
MEN1 O00255 3/20 0.49
KMT2A Q03164 3/20 0.49
MAPT P10636 3/20 0.48
TP53 P04637 1/20 0.48
CCNA2 P20248 6/20 0.48
CDK2 P24941 6/20 0.48
CDK5 Q00535 7/20 0.47
CDK5R1 Q15078 7/20 0.47
GSK3A P49840 2/20 0.47
GSK3B P49841 2/20 0.47
RAB9A P51151 1/20 0.47
MAPK14 Q16539 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
CCNT1 O60563 2/20 0.46
CDK4 P11802 2/20 0.46
CCND1 P24385 2/20 0.46
CDK9 P50750 2/20 0.46
CDK6 Q00534 2/20 0.46
CDK11A Q9UQ88 2/20 0.46

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
SCHEMBL27463538 0.88 NPC1 (0.47) NPC1MEN1KMT2AMAPTTP53
SCHEMBL6635712 0.84 CCNA2 (0.60) NPC1MEN1KMT2AMAPTTP53
SCHEMBL5724658 0.84 MEN1 (0.58) NPC1MEN1KMT2AMAPTTP53
SCHEMBL5725144 0.82 CCNA2 (0.70) CCNA2CDK2CDK5CDK5R1GSK3A
SCHEMBL5726238 0.80 CCNA2 (0.57) NPC1MEN1KMT2AMAPTTP53
SCHEMBL6631481 0.79 DHODH (0.60) NPC1MEN1KMT2AMAPTTP53
SCHEMBL5725641 0.78 CDK4 (0.74) CDK5GSK3AGSK3BCCNT1CDK4
SCHEMBL5725210 0.78 CDK5 (0.48) NPC1MEN1KMT2AMAPTTP53
SCHEMBL5726348 0.78 CCNT1 (0.50) NPC1MEN1KMT2AMAPTTP53
SCHEMBL5725481 0.76 CDK4 (0.62) CDK2CDK5GSK3AGSK3BCCNT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1158269-C 4-aminothiazole derivs, their preparation and their use as inhibitors of cyclin-dependent kinases ������ҩ�����޹�˾ 2004-07-21 CN disclosed
CN-1276789-A 4-aminothiazole derivatives, their preparation and their use as inhibitors of cyclin dependent kinases AGOURON PHARMA (US) 2000-12-13 CN disclosed