SCHEMBL3133079

SCHEMBL3133079

O=C(NCc1cccc(Cl)c1)O[C@H]1C[C@@H](c2cc(NC(=O)C3CCOCC3)[nH]n2)C1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.39
RXFP1 Q9HBX9 1/20 0.37
PTGER1 P34995 1/20 0.36
ROCK2 O75116 1/20 0.36
POLB P06746 1/20 0.36
KMT2A Q03164 1/20 0.36
ULK1 O75385 1/20 0.36
ACKR3 P25106 1/20 0.36
VHL P40337 1/20 0.36
P2RX7 Q99572 1/20 0.36
CCNE1 P24864 1/20 0.36
CDK2 P24941 1/20 0.36
BTK Q06187 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
SCHEMBL3133083 1.00 MAPK1 (0.39) MAPK1RXFP1PTGER1ROCK2POLB
SCHEMBL3121405 0.91 BCHE (0.39) MAPK1PTGER1ULK1CCNE1CDK2
SCHEMBL3121408 0.91 BCHE (0.39) MAPK1PTGER1ULK1CCNE1CDK2
SCHEMBL3124781 0.87 NPC1 (0.48) MAPK1PTGER1POLB
SCHEMBL3124806 0.87 NPC1 (0.48) MAPK1PTGER1POLB
SCHEMBL3124791 0.87 NPC1 (0.48) MAPK1PTGER1POLB
SCHEMBL3127315 0.86 PKM (0.40) MAPK1KMT2AP2RX7CCNE1CDK2
SCHEMBL3127326 0.86 PKM (0.40) MAPK1KMT2AP2RX7CCNE1CDK2
SCHEMBL3557894 0.83 ALDH1A1 (0.44) CDK2
SCHEMBL3557896 0.83 ALDH1A1 (0.44) CDK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1689721-B1 AMINOPYRAZOLE DERIVATIVES AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2010-07-14 EP claimed
US-7671072-B2 Aminopyrazole derivatives as GSK-3 inhibitors PFIZER INC. (US) 2010-03-02 US claimed
EP-1689721-B1 AMINOPYRAZOLE DERIVATIVES AS GSK-3 INHIBITORS PFIZER PROD INC (US) 2010-07-14 EP disclosed