SCHEMBL29215186

SCHEMBL29215186

CCOc1ccc(-c2cncc(C(=O)NN=Cc3cc(OC)cc(OC)c3)n2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SCN2A Q99250 4/20 0.57
▸ SCN10A Q9Y5Y9 4/20 0.57
▸ ALDH1A1 P00352 7/20 0.51
▸ RAB9A P51151 3/20 0.51
▸ TP53 P04637 2/20 0.51
▸ MGAM O43451 1/20 0.48
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ HPGD P15428 6/20 0.47
▸ MAPT P10636 6/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ KDM4E B2RXH2 3/20 0.47
▸ HTT P42858 1/20 0.47
▸ LMNA P02545 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ GAA P10253 2/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ CYP2C19 P33261 1/20 0.46
▸ NPC1 O15118 2/20 0.45
▸ POLB P06746 1/20 0.45

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
SCHEMBL30925931 1.00 SCN2A (0.57) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL29215180 1.00 SCN2A (0.57) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL24993618 0.96 SCN2A (0.55) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL29214915 0.96 SCN2A (0.55) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL30925909 0.95 SCN2A (0.52) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL24994370 0.95 SCN2A (0.52) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL29214943 0.95 SCN2A (0.52) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL24994369 0.94 SCN2A (0.53) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL29215143 0.94 SCN2A (0.53) SCN2ASCN10AALDH1A1RAB9ATP53
SCHEMBL24994757 0.93 SCN2A (0.56) SCN2ASCN10AALDH1A1RAB9ATP53

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-20240335442-A1 N-ACYLHYDRAZONE COMPOUNDS CAPABLE OF INHIBITING NAV1.7 AND/OR NAV1.8, PROCESSES FOR THE PREPARATION THEREOF, COMPOSITIONS, USES, METHODS FOR TREATMENT USING SAME, AND KITS UNIVERSIDADE FEDERAL DO RIO DE JANEIRO – UFRJ (BR) 2024-10-10 — — US claimed
CN-118076348-A N-acylhydrazone compounds capable of inhibiting NAV 1.7 and/or NAV 1.8, methods of making, compositions, uses, methods of treatment and kits using the same 欧罗法玛实验室股份公司 2024-05-24 — — CN claimed
US-20240335442-A1 N-ACYLHYDRAZONE COMPOUNDS CAPABLE OF INHIBITING NAV1.7 AND/OR NAV1.8, PROCESSES FOR THE PREPARATION THEREOF, COMPOSITIONS, USES, METHODS FOR TREATMENT USING SAME, AND KITS UNIVERSIDADE FEDERAL DO RIO DE JANEIRO – UFRJ (BR) 2024-10-10 — — US disclosed
CN-118076348-A N-acylhydrazone compounds capable of inhibiting NAV 1.7 and/or NAV 1.8, methods of making, compositions, uses, methods of treatment and kits using the same 欧罗法玛实验室股份公司 2024-05-24 — — CN 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-20240335442-A1 N-ACYLHYDRAZONE COMPOUNDS CAPABLE OF INHIBITING NAV1.7 AND/OR NAV1.8, PROCESSES FOR THE PREPARATION THEREOF, COMPOSITIONS, USES, METHODS FOR TREATMENT USING SAME, AND KITS SCN1A, SCN7A, SCN8A SCN2A 6/4885SCN10A 9/4885ALDH1A1 320/4885

“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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