SCHEMBL4130147

SCHEMBL4130147

COc1cccc(C(O)c2cc(C(F)(F)F)ccc2NC(=O)O)c1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 5/20 0.43
MAPT P10636 4/20 0.42
CYP1A2 P05177 3/20 0.42
CYP2C19 P33261 3/20 0.42
CYP3A4 P08684 2/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2D6 P10635 2/20 0.41
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
TAS1R2 Q8TE23 1/20 0.40
LMNA P02545 2/20 0.40
THRB P10828 1/20 0.40
GPR35 Q9HC97 1/20 0.39
MEN1 O00255 3/20 0.39
ALDH1A1 P00352 3/20 0.39
HPGD P15428 3/20 0.39
KMT2A Q03164 3/20 0.39
GAA P10253 1/20 0.39
CTSA P10619 3/20 0.39
KDM4E B2RXH2 2/20 0.39

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
SCHEMBL4130084 0.88 RXFP1 (0.41) RXFP1MAPTCYP1A2CYP2C19CYP3A4
SCHEMBL4123131 0.88 RXFP1 (0.47) RXFP1MAPTCYP1A2CYP2C19CYP3A4
SCHEMBL4117574 0.87 LPAR1 (0.41) MAPTCYP1A2CYP2C19CYP3A4LMNA
SCHEMBL4125868 0.85 LPAR1 (0.50) MAPTLMNAMEN1ALDH1A1HPGD
SCHEMBL4113795 0.78 CNR2 (0.40) GPR35ALDH1A1LPAR1
SCHEMBL4112920 0.78 ALDH1A1 (0.45) RXFP1MAPTCYP1A2CYP2C19CYP3A4
SCHEMBL4122136 0.77 LPAR1 (0.48) MAPTLMNAMEN1ALDH1A1KMT2A
SCHEMBL4117014 0.77 RXFP1 (0.43) RXFP1MAPTCYP1A2CYP2C19CYP3A4
SCHEMBL4122916 0.77 LPAR1 (0.56) MAPTLMNAMEN1ALDH1A1KMT2A
SCHEMBL4129998 0.77 LPAR1 (0.48) MAPTLMNAMEN1ALDH1A1KMT2A

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 RXFP1 679/4885MAPT 4428/4885CYP1A2 352/4885

“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.