SCHEMBL801692

SCHEMBL801692

Cc1ccccc1-c1cc(-c2ccccc2)nc(Nc2n[nH]c3c(F)cc(F)cc23)n1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
VCP P55072 2/20 0.40
MAPT P10636 4/20 0.38
GSK3A P49840 3/20 0.37
GSK3B P49841 3/20 0.37
EGFR P00533 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
NPC1 O15118 1/20 0.37
ALDH1A1 P00352 1/20 0.37
RAB9A P51151 1/20 0.37
TDP1 Q9NUW8 1/20 0.36
CYP1A2 P05177 2/20 0.36
CYP3A4 P08684 2/20 0.36
CYP2C9 P11712 2/20 0.36
CYP2C19 P33261 2/20 0.36
CYP2D6 P10635 1/20 0.36
AGTR1 P30556 3/20 0.36
GAA P10253 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
NTRK1 P04629 5/20 0.35
TP53 P04637 1/20 0.34

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
SCHEMBL802722 0.93 MAPT (0.36) VCPMAPTGSK3AGSK3BEGFR
SCHEMBL10266779 0.87 ACP1 (0.42) MAPTSMN1; SMN2TDP1CYP1A2CYP3A4
SCHEMBL801694 0.81 VCP (0.43) VCPMAPTGSK3AGSK3BSMN1; SMN2
SCHEMBL802720 0.81 CYP1A2 (0.46) ALDH1A1CYP1A2CYP3A4CYP2C19CYP2D6
SCHEMBL12620023 0.81 USP1 (0.40) MAPTEGFRSMN1; SMN2ALDH1A1CYP1A2
SCHEMBL802375 0.79 ALDH1A1 (0.42) MAPTGSK3AGSK3BEGFRSMN1; SMN2
SCHEMBL801635 0.75 FADS1 (0.49) MAPTGSK3AGSK3BEGFRCYP1A2
SCHEMBL13938511 0.75 USP1 (0.45) MAPTGSK3AGSK3BALDH1A1CYP1A2
SCHEMBL802337 0.74 GRM4 (0.45) VCPMAPTGSK3BSMN1; SMN2NPC1
SCHEMBL802693 0.74 CYP1A2 (0.43) EGFRALDH1A1CYP1A2CYP3A4CYP2D6

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-8633210-B2 Triazole compounds useful as protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-01-21 US disclosed
US-20120071657-A1 TRIAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-03-22 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-20120071657-A1 TRIAZOLE COMPOUNDS USEFUL AS PROTEIN KINASE INHIBITORS GSK3B, GSK3A, CDK19 VCP 4775/4885MAPT 383/4885GSK3A 2/4885

“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.