SCHEMBL16440374

SCHEMBL16440374

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

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 13/20 0.70
ROCK2 O75116 8/20 0.70
PRKD3 O94806 6/20 0.70
PRKCG P05129 6/20 0.70
PRKCZ Q05513 6/20 0.70
PRKCD Q05655 6/20 0.70
PRKCB P05771 5/20 0.70
PRKCA P17252 5/20 0.70
PRKCH P24723 5/20 0.70
PRKCI P41743 5/20 0.70
PRKCE Q02156 5/20 0.70
PRKD1 Q15139 5/20 0.70
EGFR P00533 4/20 0.70
PRKACA P17612 4/20 0.70
CHEK1 O14757 3/20 0.70
MAPK1 P28482 3/20 0.70
KDR P35968 3/20 0.70
MAPT P10636 3/20 0.70
FLT3 P36888 3/20 0.70
SRC P12931 3/20 0.70

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
SCHEMBL14498904 1.00 PRKCQ (0.70) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL17397398 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL13659665 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL8157 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
SCHEMBL24393902 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL23768489 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL8156 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL23793206 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL21312855 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ
Staurosporine SCHEMBL14264595 0.83 PRKCQ (1.00) PRKCQROCK2PRKD3PRKCGPRKCZ

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9273055-B2 Tyrosine kinase inhibitors CHEMBRIDGE CORPORATION (US) 2016-03-01 US disclosed
US-20150038536-A1 TYROSINE KINASE INHIBITORS CHEMBRIDGE COPRPORATION 2015-02-05 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20150038536-A1 TYROSINE KINASE INHIBITORS ALK, ROS1, ABL1 PRKCQ 138/4885ROCK2 294/4885PRKD3 171/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.