SCHEMBL8605728

SCHEMBL8605728

CCC1(CC)C(=O)N[C@H]1Oc1ccccc1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 10/20 0.42
▸ HSD17B10 Q99714 7/20 0.42
▸ ALDH1A1 P00352 7/20 0.42
▸ HPGD P15428 5/20 0.42
▸ ESR1 P03372 1/20 0.42
▸ ITGB3 P05106 1/20 0.42
▸ ITGA2B P08514 1/20 0.42
▸ HMGB1 P09429 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ GGT1 P19440 1/20 0.42
▸ PTGS1 P23219 1/20 0.42
▸ PTGS2 P35354 1/20 0.42
▸ BLM P54132 1/20 0.42
▸ NAPRT Q6XQN6 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ RECQL P46063 1/20 0.42
▸ HTT P42858 2/20 0.40
▸ PTK2B Q14289 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
SCHEMBL8605132 1.00 KDM4E (0.42) KDM4EHSD17B10ALDH1A1HPGDESR1
SCHEMBL7372514 0.89 DDB1 (0.48) KDM4EALDH1A1KMT2AMEN1HTT
SCHEMBL7371671 0.84 TDP1 (0.46) ALDH1A1TSHRTDP1KMT2AMEN1
SCHEMBL8605725 0.75 ELANE (0.41) ALDH1A1TSHRTDP1KMT2AHTT
SCHEMBL7362295 0.68 GLA (0.45) KDM4EALDH1A1TSHRTDP1KMT2A
Phthalic Acid SCHEMBL27681760 0.66 ALDH1A1 (0.70) KDM4EHSD17B10ALDH1A1HPGDESR1
SCHEMBL9112320 0.66 ALDH1A1 (0.55) KDM4EHSD17B10ALDH1A1HPGDESR1
Alcohol SCHEMBL17255935 0.66 HTT (0.70) KDM4EHSD17B10ALDH1A1HPGDESR1
SCHEMBL124831 0.66 ALDH1A1 (0.65) KDM4EHSD17B10ALDH1A1HPGDESR1
Benzene SCHEMBL27314454 0.66 ALDH1A1 (0.65) KDM4EHSD17B10ALDH1A1HPGDESR1

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
EP-0826065-A1 ENZYMATIC HYDROLYSIS OF 3,3-DIETHYL-4- (4-CARBOXY)PHENOXY]-2-AZETIDINONE ESTERS Merck & Co., Inc. (US) 1998-03-04 — — EP disclosed
WO-1996034975-A1 ENZYMATIC HYDROLYSIS OF 3,3-DIETHYL-4-[(4-CARBOXY)PHENOXY]-2-AZETIDINONE ESTERS MERCK & CO., INC. (US) 1996-11-07 — — WO disclosed
US-5523233-A Enzymatic hydrolysis of 3,3-diethyl-4-[(4-carboxy)phenoxy]-2-azetidinone esters MERCK & CO., INC. (US) 1996-06-04 — — US disclosed
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