SCHEMBL7202817

SCHEMBL7202817

COc1ccc2ccc3c(c2c1)CC(C(=O)O)CO3

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MTNR1A P48039 4/20 0.66
DPP4 P27487 13/20 0.49
TP53 P04637 2/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL5225598 0.87 MTNR1A (0.65) MTNR1ADPP4TP53LMNA
SCHEMBL2012319 0.81 MTNR1A (0.45) MTNR1ATP53LMNA
SCHEMBL28379701 0.80 TP53 (0.63) MTNR1ATP53LMNA
SCHEMBL22165412 0.80 TP53 (0.63) MTNR1ATP53LMNA
SCHEMBL1519082 0.80 TP53 (0.63) MTNR1ATP53LMNA
SCHEMBL30292011 0.80 TP53 (0.63) MTNR1ATP53LMNA
SCHEMBL5224790 0.80 MTNR1A (1.00) MTNR1ADPP4LMNA
SCHEMBL19313357 0.79 MTNR1A (0.61) MTNR1ADPP4
SCHEMBL24440178 0.78 TP53 (0.51) MTNR1ATP53LMNA
SCHEMBL1519319 0.78 TP53 (0.51) MTNR1ATP53LMNA

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-6602903-B2 Substituted O- and/or S heterocyclic compounds; powerful ligands for melatoninergic receptors. LES LABORATORIES SERVIER (FR) 2003-08-05 US disclosed
US-20020052400-A1 Substituted heterocyclic compounds ADIR ET COMPAGNIE 2002-05-02 US disclosed
US-6313160-B1 FOR THERAPY AND PROPHYLAXIS OF MELATONINERGIC DISORDERS ADIR ET COMPAGNIE (FR) 2001-11-06 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-20020052400-A1 Substituted heterocyclic compounds MTNR1A, MTNR1B, CBR1 MTNR1A 1/4885DPP4 3891/4885TP53 4723/4885

“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.