SCHEMBL23320475

SCHEMBL23320475

Cn1c(-c2ccccc2)cc2cc(N(CCc3ccncc3)C(N)=O)ccc21

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ APP P05067 2/20 0.38
▸ GSK3B P49841 3/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ NPY5R Q15761 2/20 0.37
▸ ABCC1 P33527 1/20 0.35
▸ F2 P00734 1/20 0.35
▸ NR4A2 P43354 1/20 0.34
▸ HDAC1 Q13547 1/20 0.34
▸ KCNA5 P22460 1/20 0.34
▸ MAPT P10636 1/20 0.34

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
SCHEMBL23320492 0.87 CYP19A1 (0.40) CYP19A1GSK3BCYP1A2CYP3A4CYP2D6
SCHEMBL23320476 0.87 PTGES2 (0.35) GSK3BNPY5R
SCHEMBL23320493 0.87 ALDH1A1 (0.38) GSK3BNPY5RABCC1
SCHEMBL23320485 0.84 CHEK1 (0.37) CYP3A4CYP2D6CYP2C9KCNA5
SCHEMBL23320473 0.78 CYP19A1 (0.41) CYP19A1KMT2AAPPNR4A2MAPT
SCHEMBL23320543 0.78 PTGES2 (0.36) KMT2AGSK3B
SCHEMBL23320498 0.77 KCNA5 (0.37) CYP19A1KMT2AKCNA5MAPT
SCHEMBL23320561 0.77 ALDH1A1 (0.39) MAPT
SCHEMBL23320580 0.69 NAMPT (0.59) KMT2A
SCHEMBL30943163 0.69 NAMPT (0.59) KMT2A

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-3818053-A1 FUSED RING COMPOUND HAVING UREA STRUCTURE Sanford Burnham Prebys Medical Discovery Institute (US) 2021-05-12 — — EP disclosed
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