SCHEMBL9066485

SCHEMBL9066485

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

nearest known ligand 0.62

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.62
ALDH1A1 P00352 2/20 0.62
KDM4E B2RXH2 1/20 0.40
GAA P10253 2/20 0.39
MAPT P10636 2/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
POLB P06746 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
SCHEMBL538732 0.98 ALDH1A1 (0.65) TSHRALDH1A1KDM4EGAAMAPT
SCHEMBL1935788 0.95 ALDH1A1 (0.62) TSHRALDH1A1KDM4EGAAMAPT
SCHEMBL16931576 0.95 ALDH1A1 (0.62) TSHRALDH1A1KDM4EGAAMAPT
Hydrazine SCHEMBL11456438 0.95 ALDH1A1 (0.62) TSHRALDH1A1KDM4EGAAMAPT
SCHEMBL9441768 0.95 ALDH1A1 (0.62) TSHRALDH1A1KDM4EGAAMAPT
Ammonia Solution, Strong SCHEMBL6846115 0.95 ALDH1A1 (0.62) TSHRALDH1A1KDM4EGAAMAPT
Methyl Alcohol SCHEMBL11821254 0.93 TSHR (0.60) TSHRALDH1A1KDM4EGAAMAPT
Methyl Alcohol SCHEMBL11819819 0.91 TSHR (0.58) TSHRALDH1A1KDM4EGAAMAPT
SCHEMBL290485 0.90
Hydrochloric Acid SCHEMBL11667227 0.87

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