SCHEMBL14083818

SCHEMBL14083818

CCOC(=O)c1cccc(NC(=O)c2ccc(-c3ncccc3Cl)c(OC)c2)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 10/20 0.55
▸ RAB9A P51151 7/20 0.55
▸ NPC1 O15118 6/20 0.55
▸ SMN1; SMN2 Q16637 6/20 0.55
▸ MEN1 O00255 2/20 0.55
▸ KMT2A Q03164 2/20 0.55
▸ HPGD P15428 1/20 0.54
▸ ALDH1A1 P00352 6/20 0.52
▸ MAPK1 P28482 3/20 0.52
▸ LMNA P02545 2/20 0.52
▸ NFKB1 P19838 1/20 0.50
▸ NFKB2 Q00653 1/20 0.50
▸ RELA Q04206 1/20 0.50
▸ ABCB1 P08183 1/20 0.50
▸ HTT P42858 1/20 0.50
▸ ABCG2 Q9UNQ0 1/20 0.50
▸ TP53 P04637 1/20 0.49
▸ KDM4E B2RXH2 1/20 0.48
▸ POLB P06746 1/20 0.48
▸ PKM P14618 1/20 0.48

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
SCHEMBL14083809 0.92 MAPT (0.58) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083705 0.89 RAB9A (0.54) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083815 0.88 RAB9A (0.57) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083838 0.87 SMN1; SMN2 (0.52) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083880 0.86 RAB9A (0.60) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083733 0.85 HDAC8 (0.54) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083736 0.84 NPC1 (0.57) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083729 0.84 AURKB (0.57) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083742 0.84 MAPT (0.49) MAPTRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL14083823 0.83 TRPV1 (0.55) MAPTMEN1KMT2AMAPK1KDM4E

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 MAPT 2822/4885RAB9A 1914/4885NPC1 1061/4885

“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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