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ligand: SR1 Name: 5-S-METHYL-5-THIO-ALPHA-D-RIBOFURANOSE SMILES: CSCC1C(C(C(O1)O)O)O

[show PDB table]

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

of 23    Go to Page

MMs03078829 tanimoto score: 1	MMs03078826 tanimoto score: 1	MMs03089678 tanimoto score: 1	MMs03078828 tanimoto score: 1
MMs03078827 tanimoto score: 1	MMs02394212 tanimoto score: 0.89	MMs02394215 tanimoto score: 0.89	MMs03089859 tanimoto score: 0.89
MMs03078756 tanimoto score: 0.89	MMs02394213 tanimoto score: 0.89	MMs03078760 tanimoto score: 0.89	MMs02394214 tanimoto score: 0.89
MMs03078758 tanimoto score: 0.89	MMs03078762 tanimoto score: 0.89	MMs02429267 tanimoto score: 0.87	MMs02429268 tanimoto score: 0.87
MMs02429270 tanimoto score: 0.87	MMs02429269 tanimoto score: 0.87	MMs02313391 tanimoto score: 0.85	MMs02429273 tanimoto score: 0.85

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