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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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MMs03764606 tanimoto score: 0.72	MMs02477112 tanimoto score: 0.71	MMs03731697 tanimoto score: 0.71	MMs02456710 tanimoto score: 0.71
MMs00016611 tanimoto score: 0.71	MMs02477115 tanimoto score: 0.71	MMs03078563 tanimoto score: 0.71	MMs03078561 tanimoto score: 0.71
MMs03078559 tanimoto score: 0.71	MMs02511312 tanimoto score: 0.71	MMs02511311 tanimoto score: 0.71	MMs00017251 tanimoto score: 0.71
MMs02511310 tanimoto score: 0.71	MMs02511309 tanimoto score: 0.71	MMs02511112 tanimoto score: 0.71	MMs02477114 tanimoto score: 0.71
MMs03712278 tanimoto score: 0.71	MMs03261116 tanimoto score: 0.71	MMs03767544 tanimoto score: 0.71	MMs02477113 tanimoto score: 0.71

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