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ligand: RNS Name: L-RHAMNOSE SMILES: CC(C(C(C(C=O)O)O)O)O

[show PDB table]

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

of 43    Go to Page

MMs02890716 tanimoto score: 1	MMs02384743 tanimoto score: 1	MMs03506976 tanimoto score: 1	MMs02384742 tanimoto score: 1
MMs03506891 tanimoto score: 1	MMs02380370 tanimoto score: 1	MMs02235463 tanimoto score: 1	MMs02384741 tanimoto score: 1
MMs03033770 tanimoto score: 0.96	MMs02342163 tanimoto score: 0.96	MMs03033767 tanimoto score: 0.96	MMs03034001 tanimoto score: 0.96
MMs03496361 tanimoto score: 0.96	MMs03033774 tanimoto score: 0.96	MMs02438139 tanimoto score: 0.96	MMs02438141 tanimoto score: 0.96
MMs03033910 tanimoto score: 0.96	MMs02438140 tanimoto score: 0.96	MMs03506885 tanimoto score: 0.96	MMs02380198 tanimoto score: 0.94

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