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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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MMs02381316 tanimoto score: 0.79	MMs00015526 tanimoto score: 0.79	MMs01874787 tanimoto score: 0.79	MMs02488373 tanimoto score: 0.79
MMs02474549 tanimoto score: 0.78	MMs03078370 tanimoto score: 0.78	MMs03078372 tanimoto score: 0.78	MMs02812900 tanimoto score: 0.78
MMs03078368 tanimoto score: 0.78	MMs03407194 tanimoto score: 0.76	MMs03854167 tanimoto score: 0.76	MMs03854169 tanimoto score: 0.76
MMs03089612 tanimoto score: 0.76	MMs03221323 tanimoto score: 0.76	MMs03221324 tanimoto score: 0.76	MMs03207717 tanimoto score: 0.76
MMs03405016 tanimoto score: 0.75	MMs03569121 tanimoto score: 0.75	MMs03569119 tanimoto score: 0.75	MMs03376809 tanimoto score: 0.75

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