SCHEMBL4435186

SCHEMBL4435186

COc1ccc(C2(C(=O)COC(C)=O)CC2)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
CYP2C19 P33261 2/20 0.43
CYP3A4 P08684 1/20 0.43
KMT2A Q03164 3/20 0.43
CHRM1 P11229 2/20 0.43
LMNA P02545 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
MEN1 O00255 1/20 0.43
CHRM2 P08172 1/20 0.43
TET3 O43151 1/20 0.42
FBXL19 Q6PCT2 1/20 0.42
CXXC5 Q7LFL8 1/20 0.42
TET1 Q8NFU7 1/20 0.42
KDM2B Q8NHM5 1/20 0.42
CXXC4 Q9H2H0 1/20 0.42
KDM2A Q9Y2K7 1/20 0.42
KDM4E B2RXH2 2/20 0.42
MAPT P10636 2/20 0.42

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
SCHEMBL4436214 0.83 SMN1; SMN2 (0.47) ALDH1A1SMN1; SMN2CHRM1LMNANPSR1
SCHEMBL4439542 0.83 ALDH1A1 (0.36) ALDH1A1SMN1; SMN2KMT2ALMNAMEN1
SCHEMBL4440439 0.83 OPRM1 (0.47) ALDH1A1SMN1; SMN2MAPTHPGDPOLB
SCHEMBL13545164 0.81 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2CYP2C19CYP3A4KMT2A
SCHEMBL4436345 0.80 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2CYP2C19CYP3A4KMT2A
SCHEMBL12170296 0.79 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2CYP2C19CYP3A4KMT2A
SCHEMBL4447380 0.78 MAPT (0.51) ALDH1A1SMN1; SMN2CHRM1LMNANPSR1
SCHEMBL301027 0.75 KMT2A (0.64) ALDH1A1SMN1; SMN2CYP2C19CYP3A4KMT2A
SCHEMBL28318807 0.75 OPRM1 (0.57) SMN1; SMN2CHRM1LMNANPSR1TDP1
SCHEMBL837139 0.74 ALDH1A1 (0.55) ALDH1A1SMN1; SMN2CYP2C19CYP3A4KMT2A

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-2134692-A2 QUINOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM FOR SELECTIN INHIBITION Wyeth a Corporation of the State of Delaware (US) 2009-12-23 EP disclosed
US-20080255192-A1 2-(1-(4-chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid; antiinflammtory agents; antagonists of the mammalian adhesion proteins WYETH (US) 2008-10-16 US disclosed
WO-2008121817-A2 QUINOLINE DERIVATIVES AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM FOR SELECTIN INHIBITION WYETH (US) 2008-10-09 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-20080255192-A1 2-(1-(4-chlorophenyl)cyclopropyl)-3-hydroxy-8-(trifluoromethoxy)quinoline-4-carboxylic acid; antiinflammtory agents; antagonists of the mammalian adhesion proteins VCAM1, ICAM1, SELE ALDH1A1 346/4885SMN1; SMN2 4234/4885CYP2C19 4304/4885

“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.