SCHEMBL3403364

SCHEMBL3403364

O=C(c1ccc(OC(F)(F)CC(F)(F)F)cc1)N(CCCCc1nn[nH]n1)c1ccc2nc(S)sc2n1

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MLYCD O95822 1/20 0.36
PDE3B Q13370 2/20 0.33
PDE3A Q14432 2/20 0.33
P2RY12 Q9H244 2/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.32
CYSLTR2 Q9NS75 1/20 0.30
CYSLTR1 Q9Y271 1/20 0.30

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
SCHEMBL3409973 0.91 MLYCD (0.36) MLYCDPDE3BPDE3AP2RY12CYSLTR2
SCHEMBL3409502 0.89 MLYCD (0.35) MLYCDPDE3BPDE3AP2RY12
SCHEMBL3406656 0.87 MLYCD (0.43) MLYCD
SCHEMBL3403346 0.85 MLYCD (0.36) MLYCDPDE3BPDE3AP2RY12
SCHEMBL3407897 0.84 TMPRSS15 (0.31)
SCHEMBL3403239 0.83 MLYCD (0.35) MLYCDPDE3BPDE3AP2RY12
SCHEMBL3406275 0.83 MLYCD (0.36) MLYCDPDE3BPDE3AP2RY12PTGDR2
SCHEMBL3407428 0.82 MLYCD (0.34) MLYCDPDE3BPDE3AP2RY12
SCHEMBL3406518 0.81 POLB (0.34) MLYCDPDE3BPDE3AP2RY12
SCHEMBL3406261 0.81 MLYCD (0.33) MLYCDPDE3BPDE3AP2RY12CYSLTR2

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
EP-1370260-B1 AZOLES AS MALONYL-COA DECARBOXYLASE INHIBITORS USEFUL AS METABOLIC MODULATORS CHUGAI PHARMACEUTICAL CO LTD (JP) 2010-11-24 EP claimed
US-20040092503-A1 Azoles as malonyl-coa decarboxylase inhibitors useful as metabolic modulators CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2004-05-13 US claimed

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-20040092503-A1 Azoles as malonyl-coa decarboxylase inhibitors useful as metabolic modulators ME1, ME3, ME2 MLYCD 4/4885PDE3B 1953/4885PDE3A 2151/4885

“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.