SCHEMBL14160033

SCHEMBL14160033

Cc1ccc(C2=N[C@H](c3ccc(Cl)cc3)[C@H](c3ccc(Cl)cc3)N2)cc1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 5/20 0.55
▸ MDM2 Q00987 1/20 0.46
▸ TGFBR1 P36897 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ ALPG P10696 1/20 0.40
▸ ALOX12 P18054 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ NISCH Q9Y2I1 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ NR1H4 Q96RI1 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
SCHEMBL4693786 1.00 P2RX7 (0.55) P2RX7MDM2TGFBR1ALDH1A1NPSR1
Hydrochloric Acid SCHEMBL10445426 0.91 P2RX7 (0.62) P2RX7MDM2TGFBR1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL10445425 0.91 P2RX7 (0.62) P2RX7MDM2TGFBR1ALDH1A1LMNA
Hydrochloric Acid SCHEMBL10445424 0.91 P2RX7 (0.62) P2RX7MDM2TGFBR1ALDH1A1LMNA
SCHEMBL14160076 0.86 P2RX7 (0.76) P2RX7MDM2TGFBR1ALDH1A1
SCHEMBL4696923 0.85 TGFBR1 (0.58) P2RX7MDM2TGFBR1ALDH1A1MEN1
SCHEMBL4693172 0.85 P2RX7 (0.55) P2RX7MDM2TGFBR1ALDH1A1NPSR1
SCHEMBL14159995 0.85 P2RX7 (0.55) P2RX7MDM2TGFBR1ALDH1A1MEN1
SCHEMBL14159994 0.85 P2RX7 (0.55) P2RX7MDM2TGFBR1ALDH1A1LMNA
SCHEMBL14159993 0.85 TGFBR1 (0.58) P2RX7MDM2TGFBR1ALDH1A1MEN1

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-1463501-B1 CIS-IMIDAZOLINES AS MDM2 INHIBITORS HOFFMANN LA ROCHE (CH) 2008-06-11 — — EP disclosed
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