SCHEMBL1612865

SCHEMBL1612865

C/N=C/c1cccc(Cl)c1Cl

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.55
PPP1R15A O75807 1/20 0.55
MELK Q14680 1/20 0.55
PPP1R15B Q5SWA1 1/20 0.55
NPSR1 Q6W5P4 1/20 0.55
SMN1; SMN2 Q16637 2/20 0.49
ALDH1A1 P00352 4/20 0.46
LMNA P02545 4/20 0.46
NPC1 O15118 2/20 0.44
RAB9A P51151 2/20 0.44
KMT2A Q03164 2/20 0.44
MAPT P10636 3/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
NFKB1 P19838 1/20 0.41
PNMT P11086 1/20 0.41
FAAH O00519 1/20 0.40
MGLL Q99685 1/20 0.40
GLA P06280 1/20 0.39

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
SCHEMBL16256569 0.82 GRIN2D (0.52) NPSR1SMN1; SMN2ALDH1A1LMNANPC1
SCHEMBL1614520 0.79 PPP1R15A (0.36) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL6847216 0.78 L3MBTL1 (0.59) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL30275282 0.78 L3MBTL1 (0.59) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL32680261 0.78 L3MBTL1 (0.59) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL534017 0.78 L3MBTL1 (0.59) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL534016 0.78 L3MBTL1 (0.59) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL2161103 0.78 L3MBTL1 (0.59) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL13128176 0.78 L3MBTL1 (0.50) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1
SCHEMBL14480083 0.78 L3MBTL1 (0.50) L3MBTL1PPP1R15AMELKPPP1R15BNPSR1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2488491-A1 NOVEL N-SUBSTITUTED-PYRROLIDINES AS INHIBITORS OF MDM2-P-53 INTERACTIONS F. Hoffmann-La Roche AG (CH) 2012-08-22 EP disclosed
US-8017607-B2 N-substituted-pyrrolidines as inhibitors of MDM2-P-53 interactions HOFFMANN-LA ROCHE INC. (US) 2011-09-13 US disclosed
US-8017607-B2 N-substituted-pyrrolidines as inhibitors of MDM2-P-53 interactions HOFFMANN-LA ROCHE INC. (US) 2011-09-13 US disclosed
US-8017607-B2 N-substituted-pyrrolidines as inhibitors of MDM2-P-53 interactions HOFFMANN-LA ROCHE INC. (US) 2011-09-13 US disclosed
WO-2011045257-A1 NOVEL N-SUBSTITUTED-PYRROLIDINES AS INHIBITORS OF MDM2-P-53 INTERACTIONS F. HOFFMANN-LA ROCHE AG (CH) 2011-04-21 WO disclosed
US-20110086854-A1 NOVEL N-SUBSTITUTED-PYRROLIDINES AS INHIBITORS OF MDM2-P-53 INTERACTIONS BARTKOVITZ DAVID JOSEPH 2011-04-14 US disclosed
US-20110086854-A1 NOVEL N-SUBSTITUTED-PYRROLIDINES AS INHIBITORS OF MDM2-P-53 INTERACTIONS BARTKOVITZ DAVID JOSEPH 2011-04-14 US disclosed
US-20110086854-A1 NOVEL N-SUBSTITUTED-PYRROLIDINES AS INHIBITORS OF MDM2-P-53 INTERACTIONS BARTKOVITZ DAVID JOSEPH 2011-04-14 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-20110086854-A1 NOVEL N-SUBSTITUTED-PYRROLIDINES AS INHIBITORS OF MDM2-P-53 INTERACTIONS MDM2, TP53, TP53BP1 L3MBTL1 2865/4885PPP1R15A 285/4885MELK 3204/4885

“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.