SCHEMBL1799321

SCHEMBL1799321

CC(C)NC(=N)c1ccc(-c2cc(-c3ccc(C(=N)NC(C)C)cc3)on2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 8/20 0.52
RAB9A P51151 8/20 0.52
SMN1; SMN2 Q16637 3/20 0.52
ALDH1A1 P00352 3/20 0.52
HTT P42858 1/20 0.52
CASP3 P42574 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
TP53 P04637 2/20 0.45
HPGD P15428 1/20 0.45
PRKD1 Q15139 2/20 0.42
PTGS2 P35354 3/20 0.42
ABCB1 P08183 1/20 0.41
ABCC1 P33527 1/20 0.41
HSD17B1 P14061 1/20 0.41
HSD17B2 P37059 1/20 0.41
MAPT P10636 1/20 0.40
MLLT1 Q03111 1/20 0.39
CXCR1 P25024 1/20 0.39

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
Hydrochloric Acid SCHEMBL1796799 0.99 NPC1 (0.51) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL1797286 0.91 PRKD1 (0.50) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
Hydrochloric Acid SCHEMBL1797169 0.90 PRKD1 (0.49) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL1796346 0.90 HSD17B1 (0.48) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
Hydrochloric Acid SCHEMBL1795800 0.89 HSD17B1 (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL1800158 0.83 MLLT1 (0.48) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
Hydrochloric Acid SCHEMBL1801107 0.82 MLLT1 (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL549233 0.77 NQO2 (0.52) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
Hydrochloric Acid SCHEMBL6411861 0.75 TOP2A (0.53) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL1796438 0.75 NPC1 (0.55) NPC1RAB9AALDH1A1CASP3SENP8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7951827-B2 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2011-05-31 US claimed
US-20060264487-A1 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles TIDWELL RICHARD R 2006-11-23 US claimed
EP-1719767-A1 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles The University of North Carolina at Chapel Hill (US) 2006-11-08 EP claimed
US-7951827-B2 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles THE UNIVERSITY OF NORTH CAROLINA AT CHAPEL HILL (US) 2011-05-31 US disclosed
US-20060264487-A1 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles TIDWELL RICHARD R 2006-11-23 US disclosed
EP-1719767-A1 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles The University of North Carolina at Chapel Hill (US) 2006-11-08 EP 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-20060264487-A1 Synthesis and antiprotozoal activity of dicationic 3,5-diphenylisoxazoles PFAS, DHPS, DDO NPC1 3545/4885RAB9A 1451/4885SMN1; SMN2 2470/4885

“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.