SCHEMBL9587491

SCHEMBL9587491

O=S(=O)(c1ccc(CCc2ccccc2)cc1)c1ccc2ccccc2c1

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.54
LMNA P02545 2/20 0.50
LOX P28300 2/20 0.50
LOXL2 Q9Y4K0 2/20 0.50
HTR2A P28223 1/20 0.50
HTR2C P28335 1/20 0.50
CYP19A1 P11511 1/20 0.50
MAOA P21397 1/20 0.50
SLC16A3 O15427 1/20 0.49
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA4 P22748 1/20 0.48
TPSAB1 Q15661 2/20 0.47
CNR2 P34972 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
SFRP1 Q8N474 1/20 0.46
MCOLN3 Q8TDD5 2/20 0.45
TSHR P16473 1/20 0.45

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
SCHEMBL3934050 0.85 HTR6 (0.61) HTR6LMNALOXLOXL2MAOA
SCHEMBL13770797 0.83 HTR6 (0.74) HTR6LOXHTR2AHTR2CMAOA
SCHEMBL1952494 0.83 LMNA (0.68) LMNALOXLOXL2MAOACA1
SCHEMBL9586629 0.83 LOXL2 (0.50) LMNALOXLOXL2CYP19A1MAOA
SCHEMBL24917161 0.81 HTR6 (0.77) HTR6LOXHTR2AHTR2CMAOA
SCHEMBL9589105 0.79 L3MBTL1 (0.54) LMNALOXLOXL2CYP19A1MAOA
SCHEMBL9587487 0.79 L3MBTL1 (0.50) LMNALOXLOXL2CYP19A1MAOA
SCHEMBL9646877 0.78 SERPINE1 (0.56) HTR6HTR2AHTR2CCA12CA1
SCHEMBL23169624 0.78 ALDH1A1 (0.52) LMNACYP19A1CA2TPSAB1CNR2
Bromide SCHEMBL9586294 0.78 L3MBTL1 (0.53) LMNALOXLOXL2CYP19A1MAOA

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
WO-1993013079-A1 ANTIFOLATE QUINAZOLINES AGOURON PHARMACEUTICALS, INC. (US) 1993-07-08 WO disclosed