SCHEMBL24227384

SCHEMBL24227384

COCC(O)CNC(=O)c1ccc(Cl)cc1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.59
▸ PRMT5 O14744 4/20 0.52
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ NPC1 O15118 2/20 0.48
▸ RAB9A P51151 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ NFKB1 P19838 1/20 0.47
▸ MAOB P27338 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ POLB P06746 1/20 0.47
▸ ALOX12 P18054 1/20 0.47
▸ KCNH2 Q12809 1/20 0.47

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
SCHEMBL24227449 0.84 ALDH1A1 (0.52) ALDH1A1PRMT5MEN1KMT2ARAB9A
SCHEMBL24227433 0.81 PRMT5 (0.57) ALDH1A1PRMT5MEN1KMT2ANPC1
SCHEMBL24227441 0.80 ALDH1A1 (0.48) ALDH1A1PRMT5MEN1KMT2ARAB9A
SCHEMBL17560261 0.80 PRMT5 (0.59) ALDH1A1PRMT5MEN1KMT2ARAB9A
SCHEMBL17572107 0.80 CYP1A2 (0.60) ALDH1A1PRMT5MEN1KMT2ANPC1
SCHEMBL19836092 0.79 MEN1 (0.58) ALDH1A1PRMT5MEN1KMT2ANPC1
SCHEMBL15087817 0.79 MEN1 (0.58) ALDH1A1PRMT5MEN1KMT2ANPC1
SCHEMBL19835585 0.79 MEN1 (0.58) ALDH1A1PRMT5MEN1KMT2ANPC1
Hydrochloric Acid SCHEMBL19518472 0.78 MEN1 (0.61) ALDH1A1PRMT5MEN1KMT2ANPC1
SCHEMBL17572103 0.77 PRMT5 (0.54) ALDH1A1PRMT5MEN1KMT2ARAB9A

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-3945091-A1 NOVEL VDAC1 INHIBITORS Abarceo AB (SE) 2022-02-02 — — EP disclosed
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