SCHEMBL4708876

SCHEMBL4708876

Cc1nnc(-c2nnn(Cc3cc(C(F)(F)F)cc(C(F)(F)F)c3)c2N2CCN(C)CC2)n1[C@H](C)c1ccccc1Cl

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.38
RECQL P46063 1/20 0.37
TACR1 P25103 10/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
TSHR P16473 2/20 0.35
MET P08581 3/20 0.34
ALDH1A1 P00352 2/20 0.33
HPGD P15428 2/20 0.33
HRH4 Q9H3N8 1/20 0.33
HTT P42858 1/20 0.32
HSD17B10 Q99714 1/20 0.32
SLC6A4 P31645 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
SCHEMBL4705055 0.92 ALDH1A1 (0.34) TACR1SMN1; SMN2TSHRALDH1A1HPGD
SCHEMBL4705865 0.82 ALDH1A1 (0.42) RECQLTACR1SMN1; SMN2METALDH1A1
SCHEMBL4707918 0.81 CDC7 (0.38) TACR1HTT
SCHEMBL4705841 0.79 IDH1 (0.36) SMN1; SMN2HTT
SCHEMBL4705320 0.78 SOS1 (0.34) TACR1SMN1; SMN2TSHRALDH1A1HPGD
SCHEMBL4707397 0.78 P2RX7 (0.36) RECQLTACR1SMN1; SMN2METALDH1A1
SCHEMBL4709657 0.76 ALDH1A1 (0.35) TACR1SMN1; SMN2TSHRALDH1A1HPGD
SCHEMBL4707128 0.74 ALDH1A1 (0.42) SMN1; SMN2TSHRALDH1A1HPGDHTT
SCHEMBL4705300 0.73 ALDH1A1 (0.40) SMN1; SMN2TSHRALDH1A1HPGDHTT
SCHEMBL4707828 0.71 CDC7 (0.42) TACR1METALDH1A1

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-1501809-B1 TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2008-01-16 EP disclosed