SCHEMBL30862203

SCHEMBL30862203

COc1cc(/C=N/NC(=O)c2cc(-c3ccc(Cl)cc3)ccn2)cc(OC)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AMY1A P0DUB6 3/20 0.50
▸ MGAM O43451 1/20 0.47
▸ KMT2A Q03164 5/20 0.47
▸ POLB P06746 4/20 0.47
▸ MEN1 O00255 4/20 0.46
▸ ALDH1A1 P00352 2/20 0.46
▸ HPGD P15428 2/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ MAPT P10636 4/20 0.45
▸ GAA P10253 1/20 0.45
▸ NPC1 O15118 3/20 0.45
▸ RAB9A P51151 3/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ SCN2A Q99250 1/20 0.44
▸ SCN10A Q9Y5Y9 1/20 0.44
▸ PKM P14618 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44

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
SCHEMBL25002959 1.00 AMY1A (0.50) AMY1AMGAMKMT2APOLBMEN1
SCHEMBL27237399 1.00 AMY1A (0.50) AMY1AMGAMKMT2APOLBMEN1
SCHEMBL27237453 0.87 ALDH1A1 (0.49) MGAMKMT2APOLBMEN1ALDH1A1
SCHEMBL25002957 0.87 ALDH1A1 (0.49) MGAMKMT2APOLBMEN1ALDH1A1
SCHEMBL30862206 0.87 ALDH1A1 (0.49) MGAMKMT2APOLBMEN1ALDH1A1
SCHEMBL27237430 0.86 HDAC6 (0.53) AMY1AMGAMKMT2APOLBMEN1
SCHEMBL25003164 0.86 HDAC6 (0.53) AMY1AMGAMKMT2APOLBMEN1
SCHEMBL27237472 0.86 KMT2A (0.49) AMY1AMGAMKMT2APOLBMEN1
SCHEMBL27237467 0.86 KMT2A (0.49) AMY1AMGAMKMT2APOLBMEN1
SCHEMBL25003163 0.85 GCGR (0.50) AMY1AMGAMKMT2APOLBMEN1

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-20240335420-A1 N-ACYLHYDRAZONE COMPOUNDS CAPABLE OF INHIBITING NAV 1.7 AND/OR NAV 1.8, PROCESSES FOR THE PREPARATION THEREOF, COMPOSITIONS, USES, METHODS FOR TREATMENT USING SAME AND KITS EUROFARMA LABORATÓRIOS S.A. (BR) 2024-10-10 — — US claimed
CN-118076347-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-20240335420-A1 N-ACYLHYDRAZONE COMPOUNDS CAPABLE OF INHIBITING NAV 1.7 AND/OR NAV 1.8, PROCESSES FOR THE PREPARATION THEREOF, COMPOSITIONS, USES, METHODS FOR TREATMENT USING SAME AND KITS EUROFARMA LABORATÓRIOS S.A. (BR) 2024-10-10 — — US disclosed
CN-118076347-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-20240335420-A1 N-ACYLHYDRAZONE COMPOUNDS CAPABLE OF INHIBITING NAV 1.7 AND/OR NAV 1.8, PROCESSES FOR THE PREPARATION THEREOF, COMPOSITIONS, USES, METHODS FOR TREATMENT USING SAME AND KITS SCN1A, SCN1B, CACNA1B AMY1A 628/4885MGAM 2999/4885KMT2A 2472/4885

“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.

Send feedback