SCHEMBL15599359

SCHEMBL15599359

CCOc1cccc(Cn2nc(C)c(-c3c[nH]c4ncc(-c5ccc(N6CCN(Cl)CC6)cc5)cc34)c2C)c1

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 4/20 0.56
MAP4K1 Q92918 8/20 0.45
IL2 P60568 3/20 0.45
MAP3K11 Q16584 1/20 0.41
TNIK Q9UKE5 7/20 0.41

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
SCHEMBL15599271 0.94 ALK (0.56) ALKMAP4K1IL2MAP3K11
SCHEMBL17286298 0.92 ALK (0.56) ALKMAP4K1IL2MAP3K11TNIK
SCHEMBL17273490 0.92 ALK (0.57) ALKMAP4K1IL2MAP3K11TNIK
SCHEMBL15599345 0.91 ALK (0.55) ALKMAP4K1IL2MAP3K11TNIK
Hydrochloric Acid SCHEMBL17273444 0.91 ALK (0.56) ALKMAP4K1IL2MAP3K11TNIK
SCHEMBL15599391 0.91 ALK (0.59) ALKMAP4K1IL2TNIK
SCHEMBL15599469 0.90 ALK (0.69) ALKMAP4K1IL2TNIK
SCHEMBL15599468 0.90 ALK (0.58) ALKMAP4K1IL2MAP3K11TNIK
SCHEMBL15599378 0.87 ALK (0.56) ALKMAP4K1IL2TNIK
SCHEMBL15557168 0.87 ALK (0.51) ALKMAP4K1IL2MAP3K11TNIK

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
WO-2014006554-A1 3-(PYRAZOLYL)-1H-PYRROLO[2,3-b]PYRIDINE DERIVATIVES AS KINASE INHIBITORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2014-01-09 WO disclosed