SCHEMBL9066483

SCHEMBL9066483

C=CCNC(=S)S.C=CCNC(=S)S.[Te]

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.56
TSHR P16473 2/20 0.56
MAPT P10636 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
CYP2C9 P11712 1/20 0.40
HPGD P15428 1/20 0.40
ALOX15 P16050 1/20 0.40
CYP2C19 P33261 1/20 0.40
HSD17B10 Q99714 1/20 0.40
GAA P10253 4/20 0.39
KMT2A Q03164 1/20 0.38

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
SCHEMBL36968 0.97
Ammonia Solution, Strong SCHEMBL10336278 0.94
Methane SCHEMBL27523045 0.94
SCHEMBL29147913 0.94
Hydrazine SCHEMBL11456073 0.92
Allylamine SCHEMBL11664738 0.87 ALDH1A1 (0.56) ALDH1A1TSHRMAPTSMN1; SMN2CYP2C9
SCHEMBL11665716 0.82 ALDH1A1 (0.45) ALDH1A1TSHRMAPTSMN1; SMN2CYP2C9
SCHEMBL11142543 0.79 ALDH1A1 (0.43) ALDH1A1TSHRMAPTSMN1; SMN2CYP2C9
SCHEMBL10476915 0.77 ALDH1A1 (0.41) ALDH1A1TSHRMAPTSMN1; SMN2KMT2A
SCHEMBL9819151 0.77 ALDH1A1 (0.62) ALDH1A1TSHRMAPTSMN1; SMN2GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5483001-A MOLDINGS NORSOLOR (FR) 1996-01-09 US disclosed