Staurosporine

Staurosporine

SCHEMBL624944

CN[C@H]1C[C@@H]2O[C@](C)([C@H]1OC)n1c3ccccc3c3c4c(c5c6ccccc6n2c5c31)C(=O)NC4.C[S+](C)[O-]

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MAP2K1MAP2K2

The experimentally established mechanism targets of Staurosporine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP2K2 known ✓ P36507 2/20 0.93
MAP2K1 known ✓ Q02750 2/20 0.93
PRKCQ Q04759 15/20 0.93
PRKD3 O94806 10/20 0.93
PRKCG P05129 10/20 0.93
PRKCZ Q05513 10/20 0.93
PRKCD Q05655 10/20 0.93
PRKCB P05771 9/20 0.93
PRKCA P17252 9/20 0.93
PRKCH P24723 9/20 0.93
PRKCI P41743 9/20 0.93
PRKCE Q02156 9/20 0.93
PRKD1 Q15139 9/20 0.93
ROCK2 O75116 7/20 0.93
EGFR P00533 7/20 0.93
PRKACA P17612 7/20 0.93
PRKACG P22612 6/20 0.93
PRKACB P22694 6/20 0.93
SRC P12931 4/20 0.93
CHEK1 O14757 3/20 0.93

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
Staurosporine SCHEMBL13621639 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL8156 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL17397398 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
SCHEMBL24393902 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL13659665 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL23793206 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL14264595 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL23768489 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL21312855 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD
Staurosporine SCHEMBL8157 0.96 PRKCQ (1.00) PRKCQPRKD3PRKCGPRKCZPRKCD

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2536720-A1 TRIAZOLO [4, 5 - B]PYRIDIN DERIVATIVES Centro Nacional de Investigaciones Oncológicas (CNIO) (ES) 2012-12-26 EP disclosed
WO-2012020217-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed
WO-2012020215-A1 AMINO- IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN OR LIPID KINASE INHIBITORS CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2012-02-16 WO disclosed
WO-2011101644-A1 TRIAZOLO [4, 5 - B] PYRIDIN DERIVATIVES CENTRO NACIONAL DE INVESTIGACIONES ONCOLOGICAS (CNIO) (ES) 2011-08-25 WO disclosed
EP-2193133-A2 IMIDAZOLOTHIADIAZOLES FOR USE AS PROTEIN KINASE INHIBITORS Centro Nacional de Investigaciones Oncológicas (CNIO) (ES) 2010-06-09 EP disclosed
WO-2009040552-A2 SUBSTITUTED IMIDAZO (2, 1-B) -1, 3, 4-THIAZOLE COMPOUNDS, THEIR PHARMACEUTICAL COMPOSITIONS AND USES THEREOF CENTRO NACIONAL DE INVESTIGACIONES ONCOLÓGICAS (CNIO) (ES) 2009-04-02 WO disclosed