SCHEMBL4119083

SCHEMBL4119083

COc1cccc(C(O)c2cc(Cl)cc(F)c2NC(=O)O)c1OC

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
FDFT1 P37268 4/20 0.39
LPAR1 Q92633 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
ATM Q13315 1/20 0.38
MAPT P10636 3/20 0.37
BCHE P06276 1/20 0.36
POLB P06746 1/20 0.36
HTT P42858 1/20 0.36

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
SCHEMBL4124464 0.90 LPAR1 (0.43) ALDH1A1LMNAKDM4ENPC1RAB9A
SCHEMBL4127705 0.87 FDFT1 (0.38) ALDH1A1LMNAKDM4ENPC1RAB9A
SCHEMBL4111602 0.80 LMNA (0.44) ALDH1A1LMNAKDM4ENPC1RAB9A
SCHEMBL4111298 0.79 MEN1 (0.41) ALDH1A1KDM4ENPSR1FDFT1MEN1
SCHEMBL4128922 0.78 LMNA (0.44) ALDH1A1LMNAKDM4ENPC1RAB9A
SCHEMBL4110496 0.77 FDFT1 (0.40) ALDH1A1LMNAKDM4ENPC1RAB9A
SCHEMBL4124228 0.76 LPAR1 (0.43) ALDH1A1LMNAKDM4ESMN1; SMN2NPSR1
SCHEMBL4124488 0.76 ALDH1A1 (0.57) ALDH1A1LMNAKDM4ENPC1RAB9A
SCHEMBL4117279 0.76 MAPT (0.43) ALDH1A1FDFT1MEN1KMT2AATM
SCHEMBL4124875 0.74 LPAR1 (0.45) ALDH1A1LMNAKDM4ENPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090181942-A1 TRICYCLIC COMPOUNDS DAIICHI SANKYO COMPANY, LIMITED (JP) 2009-07-16 US disclosed
EP-1939205-A1 TRICYCLIC COMPOUND Daiichi Sankyo Company, Limited (JP) 2008-07-02 EP 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-20090181942-A1 TRICYCLIC COMPOUNDS FDFT1, COASY, HMGCR ALDH1A1 1587/4885LMNA 1109/4885KDM4E 2123/4885

“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.