SCHEMBL14658998

SCHEMBL14658998

Cc1ccc2c(c1)NC(=O)C2=Cc1cccc(Cl)c1F

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 2/20 0.52
▸ KMT2A Q03164 2/20 0.52
▸ NPC1 O15118 2/20 0.47
▸ PDGFRB P09619 3/20 0.46
▸ MDM2 Q00987 2/20 0.45
▸ RET P07949 2/20 0.43
▸ PDPK1 O15530 1/20 0.43
▸ FLT3 P36888 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ KDR P35968 1/20 0.42
▸ PLK4 O00444 1/20 0.41
▸ PLK1 P53350 1/20 0.41

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
SCHEMBL14658996 1.00 MEN1 (0.52) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL223844 0.88 MDM2 (0.53) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL29776573 0.88 MDM2 (0.53) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL250345 0.88 MDM2 (0.53) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL29443894 0.88 MDM2 (0.53) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL13469206 0.85 PIM1 (0.49) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL6822268 0.85 NPC1 (0.47) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL2739255 0.85 NPC1 (0.47) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL28695546 0.83 NPC1 (0.45) MEN1KMT2ANPC1PDGFRBMDM2
SCHEMBL29875292 0.83 NPC1 (0.45) MEN1KMT2ANPC1PDGFRBMDM2

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-8742121-B2 Process for the preparation of small molecule inhibitors of MDM2 and intermediates used therein THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2014-06-03 — — US claimed
US-20130030173-A1 PROCESS FOR THE PREPARATION OF SMALL MOLECULE INHIBITORS OF MDM2 AND INTERMEDIATES USED THEREIN THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2013-01-31 — — US claimed

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-20130030173-A1 PROCESS FOR THE PREPARATION OF SMALL MOLECULE INHIBITORS OF MDM2 AND INTERMEDIATES USED THEREIN TP53, MDM2, CDKN1A MEN1 2197/4885KMT2A 3347/4885NPC1 4106/4885

“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.

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