SCHEMBL16503379

SCHEMBL16503379

CC(C)C(CO)Nc1nc(N2CCN(c3ccc(Cl)cc3)CC2C)nc2c1[S+]([O-])CC2

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.35
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ GSK3B P49841 1/20 0.33
▸ SORD Q00796 2/20 0.32
▸ ACACB O00763 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ TRPV3 Q8NET8 1/20 0.31
▸ CDK1 P06493 1/20 0.31
▸ CCNE1 P24864 1/20 0.30
▸ CDK2 P24941 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
SCHEMBL8046502 1.00 HSD11B1 (0.35) HSD11B1CYP1A2CYP2D6GSK3BSORD
SCHEMBL1202336 1.00 HSD11B1 (0.35) HSD11B1CYP1A2CYP2D6GSK3BSORD
SCHEMBL12879545 0.93 SORD (0.34) SORDACACB
SCHEMBL12879551 0.93 SORD (0.34) SORDACACB
SCHEMBL3046737 0.89 HTR3A (0.36) TRPV3CDK1CCNE1CDK2
SCHEMBL3046733 0.89 HTR3A (0.36) TRPV3CDK1CCNE1CDK2
SCHEMBL8059391 0.83 HSD11B1 (0.37) HSD11B1CYP1A2CYP2D6GSK3BACACB
SCHEMBL187793 0.81 CCR1 (0.34) CDK1
SCHEMBL7708685 0.81 CCR1 (0.34) CDK1
SCHEMBL12872295 0.81 TRPV3 (0.39) LMNATRPV3CDK1

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-2215093-B1 NOVEL PIPERAZINO-DIHYDROTHIENOPYRIMIDINE DERIVATIVES BOEHRINGER INGELHEIM INT (DE) 2011-12-14 — — EP disclosed
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