SCHEMBL1406771

SCHEMBL1406771

Cc1ccc(-c2cc(C(=O)C=Cc3ccc(C(=O)O)cc3)cc(C(C)(C)C)c2NCc2ccccc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.47
TNFRSF1A P19438 3/20 0.47
CYP3A4 P08684 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
TP53 P04637 1/20 0.47
ALOX15 P16050 1/20 0.47
MAPK1 P28482 1/20 0.47
BLM P54132 1/20 0.47
CASP7 P55210 1/20 0.47
HSD17B10 Q99714 1/20 0.47
TDP1 Q9NUW8 1/20 0.47
ALDH1A1 P00352 3/20 0.44
HPGD P15428 2/20 0.44
CYP1B1 Q16678 2/20 0.44
RAB9A P51151 2/20 0.42
NPC1 O15118 1/20 0.42
BCHE P06276 1/20 0.41
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 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
SCHEMBL1406768 1.00 MAPT (0.47) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1407067 0.93 MAPT (0.52) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1407068 0.93 MAPT (0.52) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1406803 0.91 MAPT (0.45) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1406751 0.86 MAPT (0.47) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1406556 0.86 MAPT (0.47) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1406850 0.85 MAPT (0.46) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1406825 0.84 MAPT (0.50) MAPTTNFRSF1ACYP3A4SMN1; SMN2TP53
SCHEMBL1406417 0.83 RARA (0.39) MAPTSMN1; SMN2ALDH1A1HPGDRAB9A
SCHEMBL1406829 0.83 RARA (0.39) MAPTSMN1; SMN2ALDH1A1HPGDRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1513793-B1 NOVEL LIGANDS THAT ARE INHIBITORS OF THE RAR RECEPTORS, PROCESS FOR PREPARING THEM AND USE THEREOF IN HUMAN MEDICINE AND IN COSMETICS GALDERMA RES & DEV (FR) 2011-03-09 EP claimed
US-20050131033-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-06-16 US claimed
EP-1513793-B1 NOVEL LIGANDS THAT ARE INHIBITORS OF THE RAR RECEPTORS, PROCESS FOR PREPARING THEM AND USE THEREOF IN HUMAN MEDICINE AND IN COSMETICS GALDERMA RES & DEV (FR) 2011-03-09 EP disclosed
US-7468457-B2 Ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT (FR) 2008-12-23 US disclosed
US-20050131033-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-06-16 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-20050131033-A1 Novel ligand inhibitors of the RAR receptors, process for preparing same and therapeutic/cosmetic applications thereof RARA, RARB, RARG MAPT 4711/4885TNFRSF1A 87/4885CYP3A4 1825/4885

“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.