SCHEMBL3874648

SCHEMBL3874648

O=C(Nc1ccc(Oc2ccccc2)cc1)c1ccc(-c2ncccc2Cl)cc1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 9/20 0.68
▸ KCNQ3 O43525 1/20 0.60
▸ KCNQ2 O43526 1/20 0.60
▸ KCNE1 P15382 1/20 0.60
▸ KCNQ1 P51787 1/20 0.60
▸ PGR P06401 1/20 0.59
▸ RAB9A P51151 4/20 0.56
▸ NPC1 O15118 3/20 0.56
▸ TP53 P04637 1/20 0.56
▸ RECQL P46063 1/20 0.56
▸ ATM Q13315 1/20 0.55
▸ TRPV4 Q9HBA0 1/20 0.54
▸ ALDH1A1 P00352 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ LMNA P02545 1/20 0.52

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
SCHEMBL14083467 0.89 TRPV1 (0.75) TRPV1RAB9ANPC1TRPV4SMN1; SMN2
SCHEMBL3882995 0.87 TRPV1 (0.73) TRPV1RAB9ANPC1TP53TRPV4
SCHEMBL14083862 0.87 RAB9A (0.65) TRPV1RAB9ANPC1SMN1; SMN2LMNA
SCHEMBL14082841 0.85 TRPV1 (0.77) TRPV1TRPV4
SCHEMBL14083898 0.85 TRPV1 (0.70) TRPV1RAB9ANPC1TP53TRPV4
SCHEMBL14083890 0.84 TRPV1 (0.77) TRPV1HTTSMN1; SMN2
SCHEMBL14083887 0.83 TRPV1 (0.67) TRPV1RAB9ANPC1TP53TRPV4
SCHEMBL14083469 0.83 TRPV1 (0.78) TRPV1KCNQ3KCNQ2KCNE1KCNQ1
SCHEMBL3872091 0.83 TRPV1 (0.78) TRPV1RAB9ANPC1TRPV4SMN1; SMN2
SCHEMBL14083879 0.83 TRPV1 (0.78) TRPV1TRPV4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1673342-A2 AMIDES THAT INHIBIT VANILLOID RECEPROT SUBTYPE 1 (VR1) RECEPTOR ABBOTT LABORATORIES (US) 2006-06-28 — — EP claimed
US-20060122231-A1 Amides that inhibit vanilloid receptor subtype 1 (VR1) ABBVIE INC. 2006-06-08 — — US claimed
WO-2005040121-A2 AMIDES THAT INHIBIT VANILLOID RECEPTOR SUBTYPE 1 (VR1) RECEPTOR ABBOTT LABORATORIES (US) 2005-05-06 — — WO claimed
US-20050085512-A1 Amides that inhibit vanilloid receptor subtype 1 (VR1) receptor ABBVIE INC. 2005-04-21 — — US claimed
US-7595332-B2 Amides that inhibit vanilloid receptor subtype 1 (VR1) ABBOTT LABORATORIES (US) 2009-09-29 — — US disclosed
EP-1673342-A2 AMIDES THAT INHIBIT VANILLOID RECEPROT SUBTYPE 1 (VR1) RECEPTOR ABBOTT LABORATORIES (US) 2006-06-28 — — EP disclosed
US-20060122231-A1 Amides that inhibit vanilloid receptor subtype 1 (VR1) ABBVIE INC. 2006-06-08 — — US disclosed
US-7037927-B2 Amides that inhibit vanilloid receptor subtype 1 (VR1) receptor ABBOTT LABORATORIES (US) 2006-05-02 — — US disclosed
WO-2005040121-A2 AMIDES THAT INHIBIT VANILLOID RECEPTOR SUBTYPE 1 (VR1) RECEPTOR ABBOTT LABORATORIES (US) 2005-05-06 — — WO disclosed
US-20050085512-A1 Amides that inhibit vanilloid receptor subtype 1 (VR1) receptor ABBVIE INC. 2005-04-21 — — 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 (2 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-20060122231-A1 Amides that inhibit vanilloid receptor subtype 1 (VR1) TRPV1, OPRL1, AVPR2 TRPV1 1/4885KCNQ3 361/4885KCNQ2 366/4885
US-20050085512-A1 Amides that inhibit vanilloid receptor subtype 1 (VR1) receptor TRPV1, OPRL1, AVPR1A TRPV1 1/4885KCNQ3 387/4885KCNQ2 374/4885

“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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