SCHEMBL4110239

SCHEMBL4110239

CCOC(=O)c1ccc(NC(=O)Nc2cccc(C)c2)cc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 2/20 0.76
MAPT P10636 7/20 0.67
SMN1; SMN2 Q16637 7/20 0.67
KMT2A Q03164 6/20 0.67
MEN1 O00255 5/20 0.67
NPC1 O15118 4/20 0.67
RAB9A P51151 4/20 0.67
GAA P10253 2/20 0.66
CASP3 P42574 1/20 0.66
SENP7 Q9BQF6 1/20 0.66
SAE1 Q9UBE0 1/20 0.63
UBA2 Q9UBT2 1/20 0.63
USP2 O75604 1/20 0.62
LMNA P02545 1/20 0.62
MAPK1 P28482 1/20 0.62
ALDH1A1 P00352 1/20 0.60
CA12 O43570 2/20 0.60
CA1 P00915 2/20 0.60
CA2 P00918 2/20 0.60
CA9 Q16790 2/20 0.60

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
SCHEMBL4124085 0.90 MAPT (0.81) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4106278 0.88 TRPV1 (0.74) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4111778 0.88 TRPV1 (0.74) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4118207 0.88 TRPV1 (0.74) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL1019967 0.87 SMN1; SMN2 (0.78) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4118384 0.86 MAPT (0.76) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4920497 0.86 MAPT (0.75) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL14468114 0.86 TRPV1 (0.73) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4104609 0.86 TRPV1 (1.00) TRPV1MAPTSMN1; SMN2KMT2AMEN1
SCHEMBL4113506 0.86 RAB9A (0.79) TRPV1MAPTSMN1; SMN2KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180215705-A1 hTRPV1 CHEMICAL AGENTS UNIVERSITY OF PITTSBURGH - OF THE COMMONWEALTH SYSTEM OF HIGHER EDUCATION (US) 2018-08-02 US disclosed
US-20120009142-A1 METHODS FOR TREATING HEPATITIS C PTC THERAPEUTICS, INC. (US) 2012-01-12 US disclosed
US-7973069-B2 Methods for treating hepatitis C PTC THERAPEUTICS, INC. (US) 2011-07-05 US disclosed
US-20100305100-A1 METHODS FOR TREATING HEPATITIS C PTC THERAPEUTICS, INC. (US) 2010-12-02 US disclosed
US-20100292187-A1 METHODS FOR TREATING HEPATITIS C PTC THERAPEUTICS, INC. (US) 2010-11-18 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 US disclosed
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists NEUROGEN CORPORATION 2009-09-24 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 (5 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-20120009142-A1 METHODS FOR TREATING HEPATITIS C OAT, HAVCR2, HCCS TRPV1 3771/4885MAPT 4416/4885SMN1; SMN2 4525/4885
US-20090239841-A1 Diaryl Ureas as CB1 Antagonists CNR1, CNR2, OPRL1 TRPV1 169/4885MAPT 1654/4885SMN1; SMN2 4056/4885
US-20180215705-A1 hTRPV1 CHEMICAL AGENTS TRPV1, TRPA1, TRPV4 TRPV1 1/4885MAPT 4496/4885SMN1; SMN2 2497/4885
US-20100292187-A1 METHODS FOR TREATING HEPATITIS C HAVCR2, EIF2AK2, MAVS TRPV1 1369/4885MAPT 4477/4885SMN1; SMN2 3609/4885
US-20100305100-A1 METHODS FOR TREATING HEPATITIS C HAVCR2, EIF2AK2, MAVS TRPV1 1369/4885MAPT 4477/4885SMN1; SMN2 3609/4885

“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.