SCHEMBL6791528

SCHEMBL6791528

CCOC(=O)c1ccc(NC(=O)/C=C(/C)c2ccc(Cl)c(Cl)c2)cc1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 7/20 0.55
KMT2A Q03164 5/20 0.55
MAPK1 P28482 4/20 0.55
MEN1 O00255 4/20 0.55
TRPV1 Q8NER1 2/20 0.52
TSHR P16473 1/20 0.50
RAB9A P51151 6/20 0.49
MAPT P10636 4/20 0.49
NPC1 O15118 3/20 0.49
CASP3 P42574 2/20 0.49
SENP7 Q9BQF6 2/20 0.49
GAA P10253 2/20 0.49
TP53 P04637 1/20 0.49
POLB P06746 1/20 0.49
CETP P11597 1/20 0.48
ALDH1A1 P00352 3/20 0.48
SENP8 Q96LD8 1/20 0.48
SENP6 Q9GZR1 1/20 0.48
KDM4E B2RXH2 1/20 0.48
NPSR1 Q6W5P4 1/20 0.47

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
SCHEMBL6783311 0.89 KMT2A (0.53) SMN1; SMN2KMT2AMAPK1MEN1TRPV1
SCHEMBL6784180 0.83 DEGS1 (0.52) SMN1; SMN2KMT2AMEN1TSHRRAB9A
SCHEMBL4154989 0.79 TSHR (0.46) SMN1; SMN2MAPK1TSHRMAPTALDH1A1
SCHEMBL4154993 0.79 TSHR (0.46) SMN1; SMN2MAPK1TSHRMAPTALDH1A1
SCHEMBL4154987 0.79 TSHR (0.46) SMN1; SMN2MAPK1TSHRMAPTALDH1A1
SCHEMBL10954255 0.79 SMN1; SMN2 (0.56) SMN1; SMN2KMT2AMAPK1MEN1TRPV1
SCHEMBL3256021 0.78 CA12 (0.61) SMN1; SMN2KMT2ATSHRRAB9AALDH1A1
SCHEMBL11679495 0.78 HPGD (0.54) SMN1; SMN2KMT2AMEN1TSHRRAB9A
SCHEMBL6786599 0.77 LMNA (0.47) SMN1; SMN2KMT2AMAPK1MEN1TSHR
SCHEMBL14096328 0.77 ALDH1A1 (0.60) SMN1; SMN2KMT2AMEN1RAB9AMAPT

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-6727250-B2 ADMINISTERING COMPOUNDS SUCH AS TRANS-3-(NAPHTH-2-YL)-BUT-2-ENOIC ACID-N-(2-CARBOXY-PHENYL)-AMIDE OR LIKE FOR THERAPY OF CONDITIONS ASSOCIATED WITH INCREASED TELOMERASE ACTIVITY, E.G. TUMOUR DISEASES BOEHRINGER INGELHEIM PHARMA KG (DE) 2004-04-27 US disclosed
US-20020099089-A1 Carboxylic acid amides, pharmaceutical compositions containing these compounds, their use and preparation BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2002-07-25 US disclosed
US-6362210-B1 ANTITUMOR, ANTICANCER AGENT BOEHRINGER INGELHEIM PHARMA KG (DE) 2002-03-26 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-20020099089-A1 Carboxylic acid amides, pharmaceutical compositions containing these compounds, their use and preparation TERT, NAT1, POT1 SMN1; SMN2 62/4885KMT2A 490/4885MAPK1 599/4885

“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.