SCHEMBL3705192

SCHEMBL3705192

COC(=O)CN(C(=O)CC1C(=O)N(C(Cl)Cc2ccc(Cl)cc2)CC(=O)N1Cc1ccc(F)cc1)C(Cl)Cc1ccc(Cl)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.37
ALDH1A1 P00352 3/20 0.36
KMT2A Q03164 3/20 0.36
MAPK1 P28482 2/20 0.36
MEN1 O00255 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.35
HSD17B10 Q99714 1/20 0.35
NOS2 P35228 1/20 0.34
ITGB2 P05107 1/20 0.34
ICAM1 P05362 1/20 0.34
ITGAL P20701 1/20 0.34
HDAC1 Q13547 1/20 0.33
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
GAA P10253 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
LMNA P02545 1/20 0.33
AVPR1A P37288 2/20 0.33
OXTR P30559 1/20 0.33
KDM4E B2RXH2 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
SCHEMBL3694908 0.92 PPARG (0.34) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL3701041 0.90 MAPT (0.35) MAPTITGB2ICAM1ITGALHDAC1
SCHEMBL3704831 0.90 APAF1 (0.36) MAPTITGB2ICAM1ITGALHDAC1
SCHEMBL3702580 0.85 APAF1 (0.43) MAPTALDH1A1KMT2AMAPK1MEN1
SCHEMBL3704114 0.84 MAPT (0.40) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL3693940 0.82 MAPT (0.34) MAPTKMT2AITGB2ICAM1ITGAL
SCHEMBL3700931 0.82 PPARG (0.36) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL3691829 0.81 HPGD (0.39) MAPTALDH1A1KMT2AMEN1SMN1; SMN2
SCHEMBL3700729 0.81 MAPT (0.40) MAPTITGB2ICAM1ITGALHDAC1
SCHEMBL9103960 0.79 MAPT (0.43) MAPTALDH1A1KMT2AMAPK1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9040701-B2 Apaf-1 inhibitor compounds LABORATORIOS SALVAT, S.A. (ES) 2015-05-26 US disclosed
EP-2460798-A2 APAF-1 INHIBITOR COMPOUNDS Laboratorios SALVAT, S.A. (ES) 2012-06-06 EP disclosed
US-20120122868-A1 APAF-1 INHIBITOR COMPOUNDS LABORATORIOS SALVAT, S.A. (ES) 2012-05-17 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-20120122868-A1 APAF-1 INHIBITOR COMPOUNDS APAF1, API5, AIFM1 MAPT 4448/4885ALDH1A1 701/4885KMT2A 4192/4885

“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.