SCHEMBL7138693

SCHEMBL7138693

O=C(O[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O)c1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LGALS9 O00182 1/20 0.61
LGALS1 P09382 1/20 0.61
LGALS3 P17931 1/20 0.61
LGALS7; LGALS7B P47929 1/20 0.61
MAOB P27338 1/20 0.58
SYNJ2 O15056 2/20 0.49
KDM4E B2RXH2 1/20 0.49
ABL1 P00519 1/20 0.49
ALPL P05186 1/20 0.49
POLB P06746 1/20 0.49
ALPI P09923 1/20 0.49
GAA P10253 1/20 0.49
MAPT P10636 1/20 0.49
ALPG P10696 1/20 0.49
PABPC1 P11940 1/20 0.49
RECQL P46063 1/20 0.49
GALK1 P51570 1/20 0.49
CASP7 P55210 1/20 0.49
CASP6 P55212 1/20 0.49
MCL1 Q07820 1/20 0.49

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
SCHEMBL28162884 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL6570199 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL27639803 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL6507790 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL7144990 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL7141014 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL6570202 1.00 LGALS9 (0.61) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL8762538 0.98 LGALS9 (0.60) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL10524702 0.98 LGALS9 (0.60) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB
SCHEMBL9451232 0.98 LGALS9 (0.60) LGALS9LGALS1LGALS3LGALS7; LGALS7BMAOB

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
EP-1027359-B9 MONOCYCLIC L-NUCLEOSIDES, ANALOGS AND USES THEREOF RIBAPHARM INC (US) 2003-09-17 EP disclosed
EP-1027359-B1 MONOCYCLIC L-NUCLEOSIDES, ANALOGS AND USES THEREOF RIBAPHARM INC (US) 2003-04-23 EP disclosed
US-6552183-B1 Moncyclic L-nucleosides analogs ICN PHARMACEUTICALS, INC. 2003-04-22 US disclosed
EP-1302474-A1 Monocyclic L-nucleosides, analogs and uses thereof Ribapharm, Inc. (US) 2003-04-16 EP disclosed
US-20030018186-A1 Monocyclic L-nucleosides, analogs and uses thereof BAUSCH HEALTH COMPANIES INC. (CA) 2003-01-23 US disclosed
EP-1254911-A1 Monocyclic L-nucleosides, analogs and uses thereof ICN Pharmaceuticals, Inc. (US) 2002-11-06 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-20030018186-A1 Monocyclic L-nucleosides, analogs and uses thereof PNP, TYMP, SLC29A1 LGALS9 342/4885LGALS1 240/4885LGALS3 974/4885

“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.