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ligand: RC1 Name: [3R-[3A,4A,5B(R*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE- 1-CARBOXYLIC ACID SMILES: CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)P(=O)(O)O

[show PDB table]

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

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MMs03308530 tanimoto score: 0.71	MMs03717272 tanimoto score: 0.71	MMs02466497 tanimoto score: 0.7	MMs02477178 tanimoto score: 0.7
MMs02477177 tanimoto score: 0.7	MMs02477176 tanimoto score: 0.7	MMs00013589 tanimoto score: 0.7	MMs03416933 tanimoto score: 0.7
MMs02456706 tanimoto score: 0.7	MMs03503644 tanimoto score: 0.7	MMs02456705 tanimoto score: 0.7	MMs02477179 tanimoto score: 0.7
MMs02466496 tanimoto score: 0.7	MMs03687011 tanimoto score: 0.7	MMs03687024 tanimoto score: 0.7	MMs03687043 tanimoto score: 0.7
MMs03687054 tanimoto score: 0.7	MMs02423678 tanimoto score: 0.7	MMs02506536 tanimoto score: 0.7

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