SCHEMBL404710

SCHEMBL404710

Cc1ccccc1C(=O)Nc1cc(NC(=O)c2ccc(Cl)nc2)ccc1Cl

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.58
GRM4 Q14833 1/20 0.57
SMN1; SMN2 Q16637 4/20 0.56
RAB9A P51151 2/20 0.56
ALDH1A1 P00352 3/20 0.53
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
HPGD P15428 1/20 0.53
DHODH Q02127 1/20 0.53
KCNQ3 O43525 3/20 0.53
KCNQ2 O43526 3/20 0.53
LMNA P02545 3/20 0.53
KDM4E B2RXH2 2/20 0.53
MAPK1 P28482 2/20 0.53
STAT3 P40763 1/20 0.53
MITF O75030 1/20 0.52
HTT P42858 1/20 0.52
KCNE1 P15382 2/20 0.52
KCNQ1 P51787 2/20 0.52
TP53 P04637 2/20 0.52

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
SCHEMBL404883 0.90 MAPT (0.72) MAPTGRM4SMN1; SMN2RAB9AALDH1A1
SCHEMBL404373 0.87 KCNQ3 (0.58) MAPTGRM4SMN1; SMN2RAB9AALDH1A1
SCHEMBL403184 0.86 KCNQ3 (0.67) MAPTGRM4SMN1; SMN2RAB9AALDH1A1
SCHEMBL404209 0.85 SMN1; SMN2 (0.74) MAPTSMN1; SMN2RAB9AALDH1A1MEN1
SCHEMBL403487 0.83 SMN1; SMN2 (0.60) MAPTSMN1; SMN2RAB9AALDH1A1MEN1
SCHEMBL403003 0.83 KCNQ3 (0.68) MAPTSMN1; SMN2RAB9AALDH1A1MEN1
SCHEMBL398188 0.81 L3MBTL1 (0.56) MAPTGRM4SMN1; SMN2RAB9AALDH1A1
SCHEMBL403779 0.81 SMO (0.55) MAPTGRM4SMN1; SMN2RAB9AALDH1A1
SCHEMBL402589 0.81 KCNQ3 (0.71) MAPTSMN1; SMN2RAB9AALDH1A1MEN1
SCHEMBL402490 0.81 SMO (0.76) MAPTGRM4SMN1; SMN2RAB9AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1957461-B1 BISAMIDE INHIBITORS OF HEDGEHOG SIGNALING GENENTECH INC (US) 2016-11-02 EP claimed
US-8101610-B2 Blocking signals; anticancer agents GENENTECH, INC. (US) 2012-01-24 US claimed
US-20080269215-A1 Bisamide Inhibitors of Hedgehog Signaling GENENTECH INC. (US) 2008-10-30 US claimed
EP-1957461-B1 BISAMIDE INHIBITORS OF HEDGEHOG SIGNALING GENENTECH INC (US) 2016-11-02 EP disclosed
US-8101610-B2 Blocking signals; anticancer agents GENENTECH, INC. (US) 2012-01-24 US disclosed
US-8101610-B2 Blocking signals; anticancer agents GENENTECH, INC. (US) 2012-01-24 US disclosed
US-8101610-B2 Blocking signals; anticancer agents GENENTECH, INC. (US) 2012-01-24 US disclosed
US-20080269215-A1 Bisamide Inhibitors of Hedgehog Signaling GENENTECH INC. (US) 2008-10-30 US disclosed
US-20080269215-A1 Bisamide Inhibitors of Hedgehog Signaling GENENTECH INC. (US) 2008-10-30 US disclosed
US-20080269215-A1 Bisamide Inhibitors of Hedgehog Signaling GENENTECH INC. (US) 2008-10-30 US disclosed
EP-1957461-A1 BISAMIDE INHIBITORS OF HEDGEHOG SIGNALING Genentech, Inc. (US) 2008-08-20 EP disclosed
WO-2007059157-A1 BISAMIDE INHIBITORS OF HEDGEHOG SIGNALING GENENTECH, INC. (US) 2007-05-24 WO disclosed
WO-2007059157-A1 BISAMIDE INHIBITORS OF HEDGEHOG SIGNALING GENENTECH, INC. (US) 2007-05-24 WO 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-20080269215-A1 Bisamide Inhibitors of Hedgehog Signaling SHH, GLI1, SMO MAPT 2726/4885GRM4 2026/4885SMN1; SMN2 4415/4885

“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.