SCHEMBL7464144

SCHEMBL7464144

CCOC(=O)CCCCC(O)C(=O)c1ccc(Cl)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.43
CXCR3 P49682 1/20 0.41
MDM2 Q00987 2/20 0.41
CYP4F2 P78329 1/20 0.41
CYP4A11 Q02928 1/20 0.41
CCKBR P32239 1/20 0.40
LMNA P02545 3/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
MMP2 P08253 1/20 0.39
MMP9 P14780 1/20 0.39
MMP12 P39900 1/20 0.39
HSP90AA1 P07900 1/20 0.39
RAB9A P51151 2/20 0.39
POLB P06746 2/20 0.39
TSHR P16473 2/20 0.39
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.38

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
SCHEMBL7458094 0.99 SMN1; SMN2 (0.42) SMN1; SMN2CXCR3MDM2CYP4F2CYP4A11
SCHEMBL7461411 0.85 SMN1; SMN2 (0.42) SMN1; SMN2CXCR3MDM2CYP4F2CYP4A11
SCHEMBL7458171 0.84 SMN1; SMN2 (0.41) SMN1; SMN2CXCR3MDM2CYP4F2CYP4A11
SCHEMBL1360292 0.82 FAAH (0.45) SMN1; SMN2CYP4F2CYP4A11LMNAKMT2A
SCHEMBL1363125 0.81 SMN1; SMN2 (0.43) SMN1; SMN2CXCR3CYP4F2CYP4A11CCKBR
SCHEMBL10950721 0.80 KMT2A (0.54) SMN1; SMN2CXCR3CYP4F2CYP4A11LMNA
SCHEMBL7457718 0.79 KMT2A (0.53) SMN1; SMN2CXCR3CYP4F2CYP4A11LMNA
SCHEMBL11039344 0.79 KMT2A (0.53) SMN1; SMN2CXCR3CYP4F2CYP4A11LMNA
SCHEMBL7460876 0.79 KMT2A (0.53) SMN1; SMN2CXCR3CYP4F2CYP4A11LMNA
SCHEMBL6138915 0.78 TSHR (0.44) CYP4F2CYP4A11CCKBRLMNAKMT2A

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-6498179-B1 SUCH AS 4-(4-CHLOROPHENYL)-5-(3-(2-METHOXYPHENOXY)PROPYL)-2-(2-METHYL-1 -IMIDAZOLYL)OXAZOLE; INSULIN SECERTION PROMOTING AND BLOOD SUGAR DEPRESSING EFFECT; DIABETES; LOW TOXICITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2002-12-24 US disclosed
EP-0891340-B1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2002-11-13 EP disclosed
US-6177452-B1 ANTIDIABETIC AGENTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-01-23 US disclosed
EP-0891340-A1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 1999-01-20 EP disclosed
WO-1997036882-A1 OXAZOLE DERIVATIVES, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1997-10-09 WO disclosed