SCHEMBL13485754

SCHEMBL13485754

O=C(NO)c1cnc2n(c1=O)CCS2

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.69
SMN1; SMN2 Q16637 7/20 0.69
MAPT P10636 4/20 0.69
L3MBTL1 Q9Y468 1/20 0.69
ALDH1A1 P00352 7/20 0.67
HPGD P15428 2/20 0.67
HSD17B10 Q99714 3/20 0.66
MAPK1 P28482 1/20 0.66
CYP1A2 P05177 2/20 0.64
CYP2C19 P33261 1/20 0.64
TSHR P16473 1/20 0.64
RECQL P46063 1/20 0.64
NPC1 O15118 5/20 0.62
TAAR1 Q96RJ0 1/20 0.62
HTT P42858 5/20 0.60
GAA P10253 1/20 0.60
NPSR1 Q6W5P4 1/20 0.60
KDM4E B2RXH2 2/20 0.59
LMNA P02545 2/20 0.59
STAT3 P40763 1/20 0.59

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
SCHEMBL5717597 0.83 MAPT (0.63) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18608538 0.77 ALDH1A1 (0.58) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18608412 0.76 MAPT (1.00) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18608259 0.75 ALDH1A1 (0.65) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18608541 0.75 SMN1; SMN2 (0.72) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18583110 0.75 ALDH1A1 (0.55) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18608639 0.73 RAB9A (0.80) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18608250 0.73 SMN1; SMN2 (0.72) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18071573 0.72 RAB9A (0.54) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1
SCHEMBL18716374 0.72 ALDH1A1 (0.54) RAB9ASMN1; SMN2MAPTL3MBTL1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100041653-A1 COMPOSITION AND METHODS FOR THE DESIGN AND DEVELOPMENT OF METALLO-ENZYME INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2010-02-18 US disclosed
US-20100041653-A1 COMPOSITION AND METHODS FOR THE DESIGN AND DEVELOPMENT OF METALLO-ENZYME INHIBITORS BURNHAM INSTITUTE FOR MEDICAL RESEARCH (US) 2010-02-18 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 (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-20100041653-A1 COMPOSITION AND METHODS FOR THE DESIGN AND DEVELOPMENT OF METALLO-ENZYME INHIBITORS HELZ, MMEL1, GAA RAB9A 1800/4885SMN1; SMN2 3843/4885MAPT 3240/4885

“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.