SCHEMBL17340787

SCHEMBL17340787

COc1ccc(CN2CCn3nc(CN(C(C)=O)c4ccc(OC(F)F)cc4F)cc3C2=O)cc1

nearest known ligand 0.52

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.52
CYP1A2 P05177 1/20 0.52
CYP2C19 P33261 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46

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
SCHEMBL17334386 0.92 ALDH1A1 (0.50) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1
SCHEMBL17334358 0.80 ALDH1A1 (0.55) ALDH1A1CYP1A2CYP2C19SMN1; SMN2
SCHEMBL17340779 0.79 CDC7 (0.38)
SCHEMBL9938533 0.75 ALDH1A1 (0.69) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1
SCHEMBL9941025 0.75 ALDH1A1 (0.66) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1
SCHEMBL4494006 0.70 ALDH1A1 (0.82) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1
SCHEMBL17341019 0.69 CDC7 (0.36)
SCHEMBL17340784 0.69 ALDH1A1 (0.60) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1
SCHEMBL24687615 0.69 ALDH1A1 (0.57) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1
SCHEMBL2521926 0.68 SMN1; SMN2 (0.80) ALDH1A1CYP1A2CYP2C19SMN1; SMN2MEN1

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-9676782-B2 Substituted pyrazolo[1,5-a]pyrazines as negative allosteric modulators of metabotropic glutamate receptor 3 VANDERBILT UNIVERSITY (US) 2017-06-13 US disclosed
US-20150361081-A1 NEGATIVE ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR 3 VANDERBILT UNIVERSITY 2015-12-17 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-20150361081-A1 NEGATIVE ALLOSTERIC MODULATORS OF METABOTROPIC GLUTAMATE RECEPTOR 3 GRM3, GRM1, GRIN3A ALDH1A1 4735/4885CYP1A2 4630/4885CYP2C19 4116/4885

“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.