SCHEMBL23672583

SCHEMBL23672583

Cc1nc(-c2ccc(Cc3cc(C(=O)NC4CC(F)C4)nc4ccsc34)cc2)cs1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ NPC1 O15118 11/20 0.38
▸ RAB9A P51151 11/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ ROCK2 O75116 1/20 0.38
▸ ROCK1 Q13464 1/20 0.38
▸ CHRM1 P11229 1/20 0.37
▸ PAX8 Q06710 1/20 0.37
▸ KLF5 Q13887 1/20 0.37
▸ MEN1 O00255 4/20 0.36
▸ KMT2A Q03164 4/20 0.36
▸ BLM P54132 1/20 0.36
▸ ADORA2A P29274 1/20 0.36
▸ ADORA2B P29275 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ STAT1 P42224 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ RXFP1 Q9HBX9 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL23672899 0.90 NPC1 (0.41) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL23672690 0.89 NPC1 (0.44) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL23672933 0.87 CHRM1 (0.43) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL23672670 0.87 CHRM1 (0.51) KDM4EALDH1A1NPC1RAB9ACHRM1
SCHEMBL23672605 0.87 KDM4E (0.38) KDM4EALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL23672575 0.86 CHRM1 (0.45) ROCK2ROCK1CHRM1ADORA2AADORA2B
SCHEMBL23672812 0.86 CHRM1 (0.46) KDM4EALDH1A1NPC1RAB9AROCK2
SCHEMBL23672639 0.86 CHRM1 (0.46) KDM4EALDH1A1NPC1RAB9AROCK2
SCHEMBL23672730 0.85 CHRM1 (0.45) NPC1RAB9ASMN1; SMN2CHRM1
SCHEMBL23672951 0.84 CHRM1 (0.45) ROCK2ROCK1CHRM1ADORA2AADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11111251-B2 Positive allosteric modulators of the muscarinic acetylcholine receptor M1 VANDERBILT UNIVERSITY (US) 2021-09-07 — — US claimed
US-20210230180-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 VANDERBILT UNIVERSITY 2021-07-29 — — US claimed
EP-3416639-B1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 UNIV VANDERBILT (US) 2022-06-08 — — EP disclosed
US-11111251-B2 Positive allosteric modulators of the muscarinic acetylcholine receptor M1 VANDERBILT UNIVERSITY (US) 2021-09-07 — — US disclosed
US-20210230180-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 VANDERBILT UNIVERSITY 2021-07-29 — — 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 (2 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-20210230180-A1 POSITIVE ALLOSTERIC MODULATORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M1 CHRM1, CHRM2, CHRM4 KDM4E 1530/4885ALDH1A1 3782/4885NPC1 2594/4885
US-11111251-B2 Positive allosteric modulators of the muscarinic acetylcholine receptor M1 CHRM1, CHRM2, CHRM4 KDM4E 1530/4885ALDH1A1 3782/4885NPC1 2594/4885

“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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