SCHEMBL4365750

SCHEMBL4365750

COC(c1ccccc1)(c1ccccc1)C(C)(O)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CES1 P23141 1/20 0.46
▸ KCNN4 O15554 1/20 0.46
▸ MAPT P10636 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ CYP2C19 P33261 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ ALDH1A1 P00352 1/20 0.41
▸ ALOX15 P16050 1/20 0.41
▸ HDAC3 O15379 1/20 0.40
▸ HDAC4 P56524 1/20 0.40
▸ HDAC1 Q13547 1/20 0.40
▸ HDAC7 Q8WUI4 1/20 0.40
▸ HDAC2 Q92769 1/20 0.40
▸ HDAC10 Q969S8 1/20 0.40
▸ HDAC11 Q96DB2 1/20 0.40
▸ HDAC8 Q9BY41 1/20 0.40
▸ HDAC6 Q9UBN7 1/20 0.40
▸ HDAC9 Q9UKV0 1/20 0.40
▸ HDAC5 Q9UQL6 1/20 0.40

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
SCHEMBL14881216 1.00 CES1 (0.46) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL1659349 0.76 MAPK1 (0.48) CES1KCNN4ALDH1A1ALOX15MAPK1
SCHEMBL4368737 0.75 MAPT (0.48) KCNN4MAPTKMT2ACYP2C19HIF1A
SCHEMBL2856854 0.75 CES1 (0.42) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL18259095 0.74 CES1 (0.52) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL5046100 0.74 KCNN4 (0.50) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL2517938 0.74 KCNN4 (0.50) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL3700347 0.74 KCNN4 (0.50) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL22722985 0.74 KCNN4 (0.50) CES1KCNN4MAPTKMT2ACYP2C19
SCHEMBL8036600 0.74 KCNN4 (0.50) CES1KCNN4MAPTKMT2ACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140256004-A1 Process for the Preparation of an Endothelin Receptor Antagonist CIPLA LIMITED (IN) 2014-09-11 — — US disclosed
EP-2768811-A1 PROCESS FOR THE PREPARATION OF AN ENDOTHELIN RECEPTOR ANTAGONIST Cipla Limited (IN) 2014-08-27 — — EP disclosed
WO-2013057468-A1 PROCESS FOR THE PREPARATION OF AN ENDOTHELIN RECEPTOR ANTAGONIST CIPLA LIMITED (IN) 2013-04-25 — — WO disclosed
US-7582647-B2 Carboxylic acid derivatives, their preparation and use ABBOTT GMBH & CO. KG (DE) 2009-09-01 — — US disclosed
US-20070203338-A1 Novel carboxylic acid derivatives, their preparation and use ABBVIE DEUTSCHLAND GMBH & CO KG (DE) 2007-08-30 — — 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 (2 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-20070203338-A1 Novel carboxylic acid derivatives, their preparation and use HCAR1, HCAR2, HCAR3 CES1 162/4885KCNN4 4213/4885MAPT 3324/4885
US-20140256004-A1 Process for the Preparation of an Endothelin Receptor Antagonist EDNRB, EDNRA, AGTR1 CES1 2317/4885KCNN4 1567/4885MAPT 4679/4885

“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.

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