SCHEMBL19658407

SCHEMBL19658407

COc1cc(N2CCC(N(C)C(C)=O)CC2)ncn1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.52
TAF1 P21675 2/20 0.51
CECR2 Q9BXF3 2/20 0.51
BRD9 Q9H8M2 2/20 0.51
MAP4K4 O95819 1/20 0.45
RIPK1 Q13546 2/20 0.44
CHRM4 P08173 7/20 0.42
ITGB2 P05107 1/20 0.42
ICAM1 P05362 1/20 0.42
ITGAL P20701 1/20 0.42
OPRD1 P41143 2/20 0.40
HRH4 Q9H3N8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
CHRM2 P08172 1/20 0.38
CHRM5 P08912 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
CYP17A1 P05093 1/20 0.38
KCNH2 Q12809 1/20 0.38
ACACB O00763 2/20 0.37

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
SCHEMBL20544126 0.90 CYP2C19 (0.52) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL19652213 0.87 CYP2C19 (0.49) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL16855309 0.85 TAF1 (0.47) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL18199170 0.81 TAF1 (0.44) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL19658786 0.80 TAF1 (0.51) TAF1CECR2BRD9MAP4K4ITGB2
SCHEMBL19658497 0.80 MAP4K4 (0.45) TAF1CECR2BRD9MAP4K4ITGB2
SCHEMBL16855354 0.80 TAF1 (0.46) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL16855312 0.80 TAF1 (0.42) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL16855557 0.79 TAF1 (0.45) CYP2C19TAF1CECR2BRD9RIPK1
SCHEMBL19658489 0.78 MAP4K4 (0.43) TAF1CECR2BRD9MAP4K4OPRD1

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
US-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF GENENTECH, INC. (US) 2017-11-30 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-20170340604-A1 THERAPEUTIC COMPOUNDS AND USES THEREOF BRD4, BRDT, BRD3 CYP2C19 4039/4885TAF1 439/4885CECR2 184/4885

“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.