SCHEMBL6636679

SCHEMBL6636679

CC(Br)C1COc2ccccc2O1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.54
MAPT P10636 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
ALDH1A1 P00352 4/20 0.52
KDM4E B2RXH2 2/20 0.48
POLB P06746 1/20 0.48
GAA P10253 1/20 0.48
KMT2A Q03164 2/20 0.45
LTA4H P09960 2/20 0.42
NISCH Q9Y2I1 1/20 0.42
NPC1 O15118 1/20 0.41
CHRNB4 P30926 1/20 0.41
CHRNA3 P32297 1/20 0.41

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
SCHEMBL1568390 0.85 LMNA (0.57) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL13533398 0.85 LMNA (0.56) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL13676827 0.85 LMNA (0.56) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL12340 0.85 LMNA (0.56) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL4461156 0.81 LMNA (0.54) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL10832911 0.81 LMNA (0.57) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL1567220 0.80 LMNA (0.59) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL12092432 0.79 LMNA (0.51) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL14105818 0.79 LMNA (0.55) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1
SCHEMBL13210307 0.79 LMNA (0.55) LMNAMAPTSMN1; SMN2NPSR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105669558-A Benzyl-1H-pyrazole and benzyl-1H-pyrazole derivatives, and preparation method and application thereof 四川大学 2016-06-15 CN disclosed
EP-1078928-B1 Pyridine derivatives, process for their preparation and pharmaceutical compositions containing them SERVIER LAB (FR) 2004-05-12 EP disclosed
US-6486171-B2 USEFUL IN THE TREATMENT OF SOME CENTRAL NERVOUS SYSTEM DISORDERS INCLUDING AS AN ANTIDEPRESSANT; 4-(1-(2-NAPHTHYL)ETHYL)-4- PIPERIDINYL)THIENO(3,2-C)PYRIDINE, FOR EXAMPLE LES LABORATOIRES SERVIER (FR) 2002-11-26 US disclosed
US-20020161228-A1 Piperidine compounds ADIR ET COMPAGNIE 2002-10-31 US disclosed
US-6399616-B1 4-(4-(2-(5-(1,2,4-TRIAZOL-1-YLMETHYL)-1H-INDOL-3-YL)ETHYL)-1 -PIPERAZINYL)FURO(3,2-C)PYRIDINE; COMBINED SEROTONIN REUPTAKE INHIBITOR AND PARTIAL AGONIST OF 5-HT RECEPTORS; REDUCED LATENCY; DEPRESSION LES LABORATOIRES SERVIER (FR) 2002-06-04 US disclosed
EP-1078928-A1 Pyridine derivatives, process for their preparation and pharmaceutical compositions containing them ADIR ET COMPAGNIE (FR) 2001-02-28 EP 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-20020161228-A1 Piperidine compounds OTC, NPPA, AQP4 LMNA 1609/4885MAPT 574/4885SMN1; SMN2 23/4885

“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.