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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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MMs02416618 tanimoto score: 0.72	MMs02443859 tanimoto score: 0.72	MMs02443860 tanimoto score: 0.72	MMs02443861 tanimoto score: 0.72
MMs02475459 tanimoto score: 0.72	MMs02475460 tanimoto score: 0.72	MMs02481778 tanimoto score: 0.72	MMs02481779 tanimoto score: 0.72
MMs02511795 tanimoto score: 0.72	MMs03207980 tanimoto score: 0.72	MMs03261025 tanimoto score: 0.72	MMs03377422 tanimoto score: 0.72
MMs03497062 tanimoto score: 0.72	MMs03497064 tanimoto score: 0.72	MMs03497066 tanimoto score: 0.72	MMs03497068 tanimoto score: 0.72
MMs03504860 tanimoto score: 0.72	MMs03504861 tanimoto score: 0.72	MMs03687068 tanimoto score: 0.72	MMs03687070 tanimoto score: 0.72

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