SCHEMBL24648643

SCHEMBL24648643

Cc1cc(Cl)cc2sc(N3CCNCC3)nc12

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.55
SMN1; SMN2 Q16637 3/20 0.55
HPGD P15428 2/20 0.55
NPC1 O15118 2/20 0.55
ALDH1A1 P00352 1/20 0.55
ALOX15 P16050 1/20 0.55
HSD17B10 Q99714 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
MAPT P10636 2/20 0.52
PDE10A Q9Y233 1/20 0.46
LMNA P02545 1/20 0.44
CHRM2 P08172 1/20 0.41
CHRM4 P08173 1/20 0.41
ADRB1 P08588 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
SCN4A P35499 2/20 0.41
SCN9A Q15858 2/20 0.41

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
SCHEMBL3076538 0.95 SMN1; SMN2 (0.56) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL24648610 0.81 MAPT (0.53) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL24648645 0.81 SMN1; SMN2 (0.56) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL24648637 0.79 MAPT (0.60) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL24648640 0.78 SMN1; SMN2 (0.49) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL8514102 0.77 MAPT (0.60) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL24648681 0.76 SMN1; SMN2 (0.52) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
SCHEMBL2709859 0.74 NPC1 (0.74) RAB9ASMN1; SMN2NPC1ALDH1A1MAPT
SCHEMBL24648717 0.74 RAB9A (0.49) RAB9ASMN1; SMN2HPGDNPC1ALDH1A1
Hydrochloric Acid SCHEMBL334836 0.73 NPC1 (0.72) RAB9ASMN1; SMN2NPC1ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12570647-B2 Amino benzothiazole compounds for treatment of antibiotic resistant bacteria SAINT LOUIS UNIVERSITY (US) 2026-03-10 US disclosed
US-20220267312-A1 AMINO BENZOTHIAZOLE COMPOUNDS FOR TREATMENT OF ANTIBIOTIC RESISTANT BACTERIA SAINT LOUIS UNIVERSITY (US) 2022-08-25 US disclosed
US-20220267312-A1 AMINO BENZOTHIAZOLE COMPOUNDS FOR TREATMENT OF ANTIBIOTIC RESISTANT BACTERIA SAINT LOUIS UNIVERSITY (US) 2022-08-25 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-20220267312-A1 AMINO BENZOTHIAZOLE COMPOUNDS FOR TREATMENT OF ANTIBIOTIC RESISTANT BACTERIA BCAT2, BCAT1, ABAT RAB9A 1446/4885SMN1; SMN2 4059/4885HPGD 1531/4885
US-12570647-B2 Amino benzothiazole compounds for treatment of antibiotic resistant bacteria BCAT1, BCAT2, IL4I1 RAB9A 3461/4885SMN1; SMN2 2823/4885HPGD 3966/4885

“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.