SCHEMBL6510343

SCHEMBL6510343

Cc1[nH]c2ccccc2c1C1=C(c2c[nH]c3ccc(CCC(O)OCc4ccccc4)cc23)C(=O)NC1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCB P05771 12/20 0.46
PRKCA P17252 7/20 0.46
PRKCH P24723 4/20 0.42
PRKCE Q02156 4/20 0.42
PRKCQ Q04759 4/20 0.42
PRKCD Q05655 4/20 0.42
CAMK2D Q13557 6/20 0.40
ABL1 P00519 2/20 0.40
CDK4 P11802 2/20 0.40
CCND1 P24385 2/20 0.40
CDK2 P24941 2/20 0.40
PRKD3 O94806 1/20 0.40
CCNB2 O95067 1/20 0.40
CCNE2 O96020 1/20 0.40
PRKCG P05129 1/20 0.40
CDK1 P06493 1/20 0.40
PIM1 P11309 1/20 0.40
CCNB1 P14635 1/20 0.40
PRKACA P17612 1/20 0.40
PRKACG P22612 1/20 0.40

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
SCHEMBL6499673 0.90 PRKCB (0.51) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL6982683 0.74 PRKCB (0.67) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL9085670 0.72 HTR1D (0.44) SIRT2KDR
SCHEMBL9084320 0.68 MEN1 (0.45) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL7815290 0.68 PRKCB (0.60) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL5686050 0.68 CAMK2D (0.57) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL7814978 0.67 MAOA (0.58) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL20365540 0.67 PRKCB (0.39) PRKCBPRKCAPDGFRB
SCHEMBL7822805 0.65 PRKCB (0.74) PRKCBPRKCAPRKCHPRKCEPRKCQ
SCHEMBL9085391 0.65 PRKCB (0.74) PRKCBPRKCAPRKCHPRKCEPRKCQ

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-2005014584-A9 3-(INDOL-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES,3-(BENZIMIDAZOL-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES, AND 3-(INDOLIN-1-YL)-4-(INDOL-3-YL)-PYRROLE-2,5-DIONES; THEIR PREPARATION AND USE AS MODULATORS OF APOPTOSIS AEGERA THERAPEUTICS INC (CA) 2005-06-23 WO disclosed