SCHEMBL11818540

SCHEMBL11818540

CCC(C)n1c(N(CC)CC)nc2cc(C(F)(F)F)c(Cl)c([N+](=O)[O-])c21

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.32
▸ EPAS1 Q99814 2/20 0.30
▸ CYP3A4 P08684 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ MAPK1 P28482 1/20 0.30
▸ GLP1R P43220 1/20 0.30
▸ VEGFA P15692 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
SCHEMBL11867426 0.85 EPAS1 (0.32) ALDH1A1EPAS1CYP3A4GLP1RVEGFA
SCHEMBL11863525 0.85 EPAS1 (0.32) EPAS1MAPTGLP1RVEGFA
SCHEMBL11818396 0.80 ALDH1A1 (0.40) ALDH1A1EPAS1CYP3A4GLP1RVEGFA
SCHEMBL11857518 0.78 EPAS1 (0.33) ALDH1A1EPAS1CYP3A4GLP1RVEGFA
SCHEMBL11860310 0.78 EPAS1 (0.33) ALDH1A1EPAS1CYP3A4MAPTGLP1R
SCHEMBL11862605 0.77 EPAS1 (0.35) ALDH1A1EPAS1CYP3A4GLP1RVEGFA
SCHEMBL11863601 0.76 DCTPP1 (0.36) ALDH1A1EPAS1CYP3A4GLP1RVEGFA
SCHEMBL11819346 0.76 ALDH1A1 (0.34) ALDH1A1EPAS1CYP3A4MAPTVEGFA
SCHEMBL11867650 0.76 MEN1 (0.38) ALDH1A1EPAS1MAPTGLP1RVEGFA
SCHEMBL11816808 0.76 ALDH1A1 (0.38) ALDH1A1EPAS1CYP3A4MAPTVEGFA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3954792-A 2-Dialkylamino-5-trifluoromethyl-7-nitrobenzimidazoles UNITED STATES BORAX & CHEMICAL CORPORATION (US) 1976-05-04 — — US disclosed
US-3932434-A IMMUNOSUPPRESSANTS ELI LILLY AND COMPANY (US) 1976-01-13 — — US disclosed
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