SCHEMBL10100770

SCHEMBL10100770

Cc1cccc(-c2cnc(N)c(-c3nnnn3-c3ccc(OCCN(C)C)c(C)c3F)c2)c1C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KCNN4 O15554 10/20 0.37
KDR P35968 1/20 0.36
FYN P06241 2/20 0.35
ALDH1A1 P00352 1/20 0.34
NOS3 P29474 4/20 0.33
NOS1 P29475 4/20 0.33
NOS2 P35228 4/20 0.33
HTR2A P28223 1/20 0.32
HTR2C P28335 1/20 0.32
HTR2B P41595 1/20 0.32
CHEK2 O96017 1/20 0.32

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
SCHEMBL10100583 0.95 KCNN4 (0.37) KCNN4KDRFYNALDH1A1NOS3
SCHEMBL10100771 0.89 KCNN4 (0.43) KCNN4FYNALDH1A1HTR2AHTR2C
SCHEMBL10100772 0.87 FYN (0.40) KCNN4KDRFYNCHEK2
SCHEMBL10100769 0.87 MCHR1 (0.39) KCNN4KDRFYNNOS3NOS1
SCHEMBL10100777 0.85 SMN1; SMN2 (0.42) KDRHTR2AHTR2CHTR2B
SCHEMBL10100774 0.85 FYN (0.41) KCNN4FYNALDH1A1CHEK2
SCHEMBL10100775 0.84 EPHX2 (0.42) KCNN4KDRFYNCHEK2
SCHEMBL10100741 0.84 NEK2 (0.35) KCNN4FYNCHEK2
SCHEMBL10100585 0.83 KCNN4 (0.44) KCNN4FYNALDH1A1HTR2AHTR2C
SCHEMBL10100773 0.83 FYN (0.45) KCNN4FYNNOS3NOS1NOS2

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-8518938-B2 c-MET protein kinase inhibitors VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-08-27 US disclosed
US-20120165333-A1 C-MET PROTEIN KINASE INHIBITORS VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-06-28 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-20120165333-A1 C-MET PROTEIN KINASE INHIBITORS MET, PRKCH, ABL1 KCNN4 4066/4885KDR 213/4885FYN 532/4885

“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.