SCHEMBL14084015

SCHEMBL14084015

COc1cc(NC(=O)c2ccc(-c3ncccc3Cl)cn2)cc(OC)c1OC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.62
▸ P4HTM Q9NXG6 1/20 0.55
▸ MEN1 O00255 2/20 0.53
▸ KMT2A Q03164 2/20 0.53
▸ MAPT P10636 2/20 0.53
▸ TP53 P04637 1/20 0.53
▸ ALDH1A1 P00352 2/20 0.52
▸ LMNA P02545 2/20 0.52
▸ KDM4E B2RXH2 2/20 0.52
▸ GRM4 Q14833 2/20 0.51
▸ HDAC6 Q9UBN7 1/20 0.51
▸ PTGS2 P35354 1/20 0.51
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ POLB P06746 1/20 0.48
▸ TRPV1 Q8NER1 2/20 0.47
▸ ABCB1 P08183 1/20 0.47
▸ ABCC1 P33527 1/20 0.47
▸ NPC1 O15118 1/20 0.47
▸ RAB9A P51151 1/20 0.47

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
SCHEMBL14083998 0.89 KDM4E (0.62) SMN1; SMN2MAPTLMNAKDM4EGRM4
SCHEMBL14083884 0.88 SMN1; SMN2 (0.63) SMN1; SMN2P4HTMMEN1KMT2AMAPT
SCHEMBL14083936 0.87 GRM4 (0.66) SMN1; SMN2MEN1KMT2AMAPTTP53
SCHEMBL14083041 0.85 PDE2A (0.48) SMN1; SMN2MEN1KMT2ATP53ALDH1A1
SCHEMBL14083996 0.85 GRM4 (0.55) SMN1; SMN2MEN1KMT2ATP53ALDH1A1
SCHEMBL14083905 0.83 RAB9A (0.60) SMN1; SMN2P4HTMMEN1KMT2AMAPT
SCHEMBL14083930 0.83 GRM4 (0.62) SMN1; SMN2MEN1KMT2AMAPTTP53
SCHEMBL14083918 0.82 KMT2A (0.61) SMN1; SMN2P4HTMMEN1KMT2AMAPT
SCHEMBL14084038 0.82 TRPV1 (0.55) SMN1; SMN2MAPTLMNAKDM4EGRM4
SCHEMBL14083057 0.82 TRPV1 (0.50) P4HTMGRM4HDAC6TRPV1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080200524-A1 Amide compounds as ion channel ligands and uses thereof KELLY MICHAEL G 2008-08-21 — — US disclosed
US-20080200524-A1 Amide compounds as ion channel ligands and uses thereof KELLY MICHAEL G 2008-08-21 — — US disclosed
US-7338950-B2 Amide compounds as ion channel ligands and uses thereof RENOVIS, INC. (US) 2008-03-04 — — US disclosed
US-7338950-B2 Amide compounds as ion channel ligands and uses thereof RENOVIS, INC. (US) 2008-03-04 — — 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-20080200524-A1 Amide compounds as ion channel ligands and uses thereof TRPV1, TRPA1, TRPV2 SMN1; SMN2 2099/4885P4HTM 853/4885MEN1 4218/4885

“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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