SCHEMBL13043385

SCHEMBL13043385

O=C(Nc1ccc2c(c1)CCN2c1c(NC2CCCC2)c(=O)c1=O)c1sccc1NCc1ccnc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.49
KIT P10721 2/20 0.49
RAF1 P04049 1/20 0.49
LCK P06239 1/20 0.49
RET P07949 1/20 0.49
CYP3A4 P08684 1/20 0.49
MAP3K20 Q9NYL2 1/20 0.49
RIPK3 Q9Y572 1/20 0.49
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
FLT1 P17948 4/20 0.39
S1PR1 P21453 1/20 0.35
S1PR3 Q99500 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.33
TACR1 P25103 3/20 0.33
BRAF P15056 1/20 0.33
FAAH O00519 1/20 0.33
TERT O14746 1/20 0.32

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
SCHEMBL13043382 0.99 KDR (0.48) KDRKITRAF1LCKRET
SCHEMBL13043399 0.99 KDR (0.49) KDRKITRAF1LCKRET
SCHEMBL3743224 0.95 KDR (0.49) KDRKITRAF1LCKRET
SCHEMBL3742491 0.94 KDR (0.48) KDRKITRAF1LCKRET
SCHEMBL3737789 0.93 KDR (0.49) KDRKITRAF1LCKRET
SCHEMBL13043416 0.91 KDR (0.48) KDRKITRAF1LCKRET
SCHEMBL13043376 0.90 KDR (0.52) KDRKITRAF1LCKRET
SCHEMBL13043400 0.89 KDR (0.51) KDRKITRAF1LCKRET
SCHEMBL13043372 0.88 KDR (0.52) KDRKITRAF1LCKRET
SCHEMBL13043389 0.88 KDR (0.54) KDRKITRAF1LCKRET

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
US-7829717-B2 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. (US) 2010-11-09 US disclosed
US-7829717-B2 (Arylamidoaryl)squaramide compounds OSI PHARMACEUTICALS, INC. (US) 2010-11-09 US disclosed