SCHEMBL20828510

SCHEMBL20828510

CC(C)[C@H]1CCC2[C@@H]3CC=C4CC(OC(=O)CSCCCC(N)=O)CC[C@]4(C)C3CC[C@@]21C

nearest known ligand 0.61

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.57
▸ FGF2 P09038 1/20 0.55
▸ CYP46A1 Q9Y6A2 1/20 0.55
▸ NR1H3 Q13133 2/20 0.53
▸ POLA1 P09884 1/20 0.52
▸ NPC1 O15118 1/20 0.52
▸ MEN1 O00255 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50

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
SCHEMBL16476477 0.88 CYP1A2 (0.58) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL12989785 0.85 CYP1A2 (0.55) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL10424647 0.81 CYP1A2 (0.83) CYP1A2CYP46A1POLA1MEN1KMT2A
SCHEMBL16330226 0.81 POLA1 (0.71) CYP1A2CYP46A1NR1H3POLA1NPC1
SCHEMBL26002941 0.80 POLA1 (0.69) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL16476474 0.80 CYP46A1 (0.67) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL19566728 0.80 CYP46A1 (0.67) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL24473940 0.80 CYP46A1 (0.68) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL19578615 0.80 CYP46A1 (0.68) CYP1A2FGF2CYP46A1NR1H3POLA1
SCHEMBL14964148 0.79 CYP46A1 (0.70) CYP1A2CYP46A1NR1H3POLA1NPC1

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-2205283-B1 CHOLESTEROL CONJUGATES OF INHIBITORS OF VIRAL FUSION MSD ITALIA SRL (IT) 2019-03-20 — — EP disclosed
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