SCHEMBL12961024

SCHEMBL12961024

Cc1cnn(-c2c(-c3ccccc3)nn(-c3ccccc3)c2-c2ccccc2)c1P

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 5/20 0.42
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
CA1 P00915 5/20 0.39
CA2 P00918 5/20 0.39
ALDH1A1 P00352 1/20 0.39
PTGS1 P23219 3/20 0.39
HTR2A P28223 1/20 0.36
HTR2C P28335 1/20 0.36
HTR2B P41595 1/20 0.36
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36

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
SCHEMBL12930005 0.86 MEN1 (0.46) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL12930022 0.77 CYP2C9 (0.43) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL409808 0.77 CA1 (0.41) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL31159872 0.74 CA1 (0.38) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL25883310 0.73 PTGS2 (0.68) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL11978719 0.72 PTGER1 (0.55) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL15748689 0.71 CA1 (0.41) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL10227709 0.71 CCNA2 (0.40) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL411222 0.71 CACNA1G (0.44) PTGS2KMT2AMEN1CYP1A2CYP2C9
SCHEMBL31042823 0.70 CA1 (0.40) PTGS2KMT2AMEN1CYP1A2CYP2C9

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-20110015401-A1 Metal-Catalyzed Carbon-Fluorine Bond Formation MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2011-01-20 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-20110015401-A1 Metal-Catalyzed Carbon-Fluorine Bond Formation FLI1, VGF, GMFG PTGS2 3853/4885KMT2A 196/4885MEN1 1569/4885

“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.