SCHEMBL11862001

SCHEMBL11862001

Clc1ccc(-c2n[nH]c3c2Cc2cc4c(cc2-3)OCO4)cc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 15/20 0.53
EIF2AK1 Q9BQI3 1/20 0.48
PDGFRB P09619 1/20 0.47
MAP2K4 P45985 1/20 0.46
KDR P35968 1/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA4 P22748 1/20 0.45
CA6 P23280 1/20 0.45

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
SCHEMBL11862007 0.90 MAP2K4 (0.46) CHEK1EIF2AK1PDGFRBMAP2K4KDR
SCHEMBL11865766 0.81 CHEK1 (0.68) CHEK1PDGFRBKDR
SCHEMBL4807175 0.79 CHEK1 (0.69) CHEK1
SCHEMBL11864274 0.78 CHEK1 (0.78) CHEK1PDGFRB
SCHEMBL11862360 0.77 CHEK1 (0.62) CHEK1PDGFRBKDR
SCHEMBL11865835 0.76 KDR (0.78) CHEK1PDGFRBKDR
SCHEMBL11863990 0.75 KDR (0.63) CHEK1PDGFRBMAP2K4KDR
SCHEMBL11862275 0.74 CHEK1 (0.58) CHEK1PDGFRBKDR
SCHEMBL11865780 0.73 CHEK1 (0.53) CHEK1PDGFRBKDRCA1CA2
SCHEMBL11863997 0.70 HIF1A (0.57) CHEK1MAP2K4KDR

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
US-3932430-A Substituted indeno, naphtho and cyclohepta pyrazoles SANDOZ, INC. (US) 1976-01-13 US disclosed