SCHEMBL17810133

SCHEMBL17810133

Cc1c(CF)nc2ccc(I)cn12

nearest known ligand 0.35

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 3/20 0.35
▸ CYP11B1 P15538 4/20 0.32
▸ CYP11B2 P19099 4/20 0.32
▸ MCHR1 Q99705 2/20 0.31
▸ NR1H4 Q96RI1 1/20 0.30
▸ BACE1 P56817 1/20 0.30

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
SCHEMBL17810131 0.85 APP (0.32) APPCYP11B1CYP11B2MCHR1NR1H4
SCHEMBL1500061 0.85 MCHR1 (0.41) APPCYP11B1CYP11B2MCHR1NR1H4
SCHEMBL17810219 0.83 PDE10A (0.34) APPCYP11B1CYP11B2MCHR1NR1H4
SCHEMBL17810161 0.81 MCHR1 (0.34) APPCYP11B1CYP11B2MCHR1
SCHEMBL7998877 0.77 MCHR1 (0.36) APPCYP11B1CYP11B2MCHR1
SCHEMBL22363049 0.74 USP7 (0.40) APPCYP11B1CYP11B2
SCHEMBL17810209 0.73 PDE10A (0.34) APPCYP11B1CYP11B2
SCHEMBL15111001 0.72 APP (0.33) APPCYP11B1CYP11B2
SCHEMBL6491442 0.72 ALDH1A1 (0.49) —
SCHEMBL15110953 0.71 KDM4C (0.34) APPCYP11B1CYP11B2

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-9365540-B2 Benzimidazole derivatives as MCH receptor antagonists TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-06-14 — — US disclosed
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