SCHEMBL5103245

SCHEMBL5103245

Cc1ccc(-c2ccc(C)cc2NC(=O)OC(=O)C(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.43
CYP1A2 P05177 2/20 0.40
CYP2C9 P11712 2/20 0.40
CYP2C19 P33261 2/20 0.40
IDH2 P48735 1/20 0.39
AKR1C3 P42330 1/20 0.39
AKR1C2 P52895 1/20 0.39
APOB P04114 1/20 0.38
MTTP P55157 1/20 0.38
PDK1 Q15118 1/20 0.37
PDK2 Q15119 1/20 0.37
PDK3 Q15120 1/20 0.37
PDK4 Q16654 1/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.36
CYP46A1 Q9Y6A2 1/20 0.36
KIT P10721 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
SCHEMBL5113768 0.93 KMT2A (0.42) HPGDCYP1A2CYP2C9CYP2C19APOB
SCHEMBL5103759 0.92 CHRM3 (0.41) HPGDIDH2AKR1C3AKR1C2APOB
SCHEMBL5113237 0.91 FABP4 (0.41) CYP1A2CYP2C9CYP2C19IDH2PDK1
SCHEMBL5099223 0.89 HPGD (0.43) HPGDCYP1A2CYP2C9CYP2C19AKR1C3
SCHEMBL5099275 0.88 IDH2 (0.41) HPGDIDH2AKR1C3AKR1C2MEN1
SCHEMBL5099986 0.87 HPGD (0.38) HPGDCYP1A2CYP2C9CYP2C19IDH2
SCHEMBL5103689 0.85 CHRM3 (0.43) PDK1PDK2PDK3PDK4NPC1
SCHEMBL5113235 0.85 CHRM3 (0.45) IDH2
SCHEMBL5106998 0.84 CHRM3 (0.45)
SCHEMBL5107029 0.84 CHRM3 (0.41) IDH2PDK1PDK2PDK3PDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists LAINE DRAMANE I 2008-10-09 US 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-20080249127-A1 Muscarinic Acetylcholine Receptor Antagonists CHRM3, CHRNG, CHRM2 HPGD 1575/4885CYP1A2 2423/4885CYP2C9 3182/4885

“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.