SCHEMBL5465118

SCHEMBL5465118

O=C(Nc1cc(C(F)(F)F)ccc1Cl)c1c[c]cc(O)c1O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 1/20 0.59
▸ TSHR P16473 1/20 0.56
▸ SMN1; SMN2 Q16637 1/20 0.56
▸ TMPRSS4 Q9NRS4 2/20 0.53
▸ CHRNA7 P36544 1/20 0.53
▸ MEN1 O00255 4/20 0.52
▸ KMT2A Q03164 4/20 0.52
▸ LMNA P02545 2/20 0.52
▸ CYP3A4 P08684 3/20 0.51
▸ CYP2C19 P33261 3/20 0.51
▸ CYP1A2 P05177 3/20 0.51
▸ CYP2D6 P10635 2/20 0.51
▸ MAPT P10636 2/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.48
▸ KCNH2 Q12809 1/20 0.48
▸ TP53 P04637 1/20 0.48
▸ GAA P10253 1/20 0.48
▸ RXFP1 Q9HBX9 1/20 0.47
▸ HDAC1 Q13547 1/20 0.46

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
SCHEMBL5470386 0.85 TRPV1 (0.59) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL5468865 0.85 MAPT (0.61) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL14363407 0.81 TRPV1 (0.62) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL2700887 0.80 TRPV1 (0.76) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL5060499 0.79 P2RX1 (0.72) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL330023 0.79 TMPRSS4 (0.83) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL5457589 0.78 P2RX1 (0.66) SMN1; SMN2TMPRSS4MEN1KMT2AMAPT
SCHEMBL330058 0.77 TMPRSS4 (0.67) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL10910605 0.77 TRPV1 (0.67) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7
SCHEMBL330554 0.77 TMPRSS4 (0.67) TRPV1TSHRSMN1; SMN2TMPRSS4CHRNA7

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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor INSTITUTE OF MEDICINAL MOLECULAR DESIGN. INC. (JP) 2007-11-29 — — US disclosed
EP-1666469-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR Institute of Medicinal Molecular Design, Inc. (JP) 2006-06-07 — — 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-20070276011-A1 Plasminogen Activator Inhibitor-1 Inhibitor SERPINE1, SERPINC1, SERPINB1 TRPV1 3489/4885TSHR 2228/4885SMN1; SMN2 2862/4885

“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.

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