MMsINC Database Search
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Ligand PDB



ligand: MSN
Name: (1R,2R,3R,4S,5R)-4-AMINO-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
SMILES: CSC1C(C(C(C1O)O)O)N		[show PDB table]

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

Neutral Molecules: 72Ionic States: 46Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 72 



of 4    Go to Page   



MMs03089438
tanimoto score: 0.71
MMs02398152
tanimoto score: 0.71
MMs03267010
tanimoto score: 0.71
MMs00325620
tanimoto score: 0.71

MMs00325618
tanimoto score: 0.71
MMs02398158
tanimoto score: 0.71
MMs02398156
tanimoto score: 0.71
MMs02398154
tanimoto score: 0.71

MMs03221117
tanimoto score: 0.7
MMs03221125
tanimoto score: 0.7
MMs03221153
tanimoto score: 0.7
MMs03221159
tanimoto score: 0.7


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