MMsINC Database Search
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Ligand PDB



ligand: US1
SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)S		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1264Ionic States: 252Tautomers: 1Drug Similarity: 4 Items found 21 - 40 of 1264 



of 64    Go to Page   



MMs00012832
tanimoto score: 0.84
MMs03082881
tanimoto score: 0.84
MMs02381333
tanimoto score: 0.84
MMs02381749
tanimoto score: 0.84

MMs02381329
tanimoto score: 0.84
MMs02381331
tanimoto score: 0.84
MMs02261115
tanimoto score: 0.84
MMs02504039
tanimoto score: 0.84

MMs02261119
tanimoto score: 0.84
MMs02381747
tanimoto score: 0.84
MMs02504045
tanimoto score: 0.84
MMs02261117
tanimoto score: 0.84

MMs03779662
tanimoto score: 0.84
MMs02381327
tanimoto score: 0.84
MMs02281844
tanimoto score: 0.84
MMs03082885
tanimoto score: 0.84

MMs02504046
tanimoto score: 0.84
MMs02261121
tanimoto score: 0.84
MMs03082887
tanimoto score: 0.84
MMs03082883
tanimoto score: 0.84


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