SCHEMBL2928053

SCHEMBL2928053

O=Cc1ccc(OCCc2ccccc2)c(C(=O)OCCc2ccccc2)c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.51
NPC1 O15118 3/20 0.51
RAB9A P51151 3/20 0.51
HPGD P15428 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
L3MBTL1 Q9Y468 3/20 0.51
CYP3A4 P08684 3/20 0.51
MAPK1 P28482 3/20 0.51
HSD17B10 Q99714 3/20 0.51
TP53 P04637 2/20 0.51
TSHR P16473 2/20 0.51
HIF1A Q16665 2/20 0.51
TDP1 Q9NUW8 2/20 0.51
GLA P06280 1/20 0.51
CYP2C9 P11712 3/20 0.50
NPSR1 Q6W5P4 1/20 0.50
CYP1A2 P05177 2/20 0.49
MAPT P10636 2/20 0.49
CYP2C19 P33261 2/20 0.49
HSP90AA1 P07900 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
SCHEMBL2933672 0.89 CYP2C9 (0.58) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL7906954 0.83 CYP2C9 (0.60) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL4576841 0.82 FDPS (0.57) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL1315281 0.81 ALDH1A1 (0.59) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL420250 0.81 TTR (0.52) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL15127663 0.80 L3MBTL1 (0.61) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL25550054 0.80 CYP2C9 (0.52) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL5214784 0.78 AKR1C3 (0.46) NPC1RAB9AHPGDCYP2C9NPSR1
SCHEMBL3569453 0.78 ALDH1A1 (0.50) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2
SCHEMBL1299319 0.78 HPGD (0.61) ALDH1A1NPC1RAB9AHPGDSMN1; SMN2

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-1313731-B1 THIAZOLIDINE DERIVATIVES AND ITS USE AS ANTIFUNGAL AGENT UCB SA (BE) 2010-09-29 EP disclosed
EP-1313731-B1 THIAZOLIDINE DERIVATIVES AND ITS USE AS ANTIFUNGAL AGENT UCB SA (BE) 2010-09-29 EP disclosed
US-6740670-B2 SUCH AS 5-(((3-(N-METHYL-N-PHENYLAMINO)CARBONYL-4-(PHENYL-METHOXY)) -PHENYL)METHYLENE)-4-OXO-2-THIOXO-3-THIAZOLIDINE-ACETIC ACID OXFORD GLYCOSCIENCES (UK) LTD. (GB) 2004-05-25 US disclosed
US-20030216453-A1 Thiazolidine derivatives and its use as antifungal agent OXFORD GLYCOSCIENCES (UK) LTD (GB) 2003-11-20 US disclosed
EP-1313731-A1 THIAZOLIDINE DERIVATIVES AND ITS USE AS ANTIFUNGAL AGENT Oxford GlycoSciences (UK) Limited (GB) 2003-05-28 EP disclosed
WO-2002022612-A1 THIAZOLIDINE DERIVATIVES AND ITS USE AS ANTIFUNGAL AGENT OXFORD GLYCOSCIENCES (UK) LIMITED (GB) 2002-03-21 WO 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-20030216453-A1 Thiazolidine derivatives and its use as antifungal agent CYP3A7, TAS2R7, OXSR1 ALDH1A1 2527/4885NPC1 459/4885RAB9A 3522/4885

“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.