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ligand: RPD SMILES: C(CC(C(=O)O)N(CO)O)CN1C(=O)C2(C(C(C(O2)COP(=O)(O)O)O)O)NC1=O

[show PDB table]

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

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MMs03918929 tanimoto score: 0.72	MMs03918931 tanimoto score: 0.72	MMs03918933 tanimoto score: 0.72	MMs03850431 tanimoto score: 0.71
MMs03850462 tanimoto score: 0.71	MMs03077497 tanimoto score: 0.71	MMs03084781 tanimoto score: 0.71	MMs03850414 tanimoto score: 0.71
MMs03850479 tanimoto score: 0.71	MMs03404893 tanimoto score: 0.71	MMs03093559 tanimoto score: 0.71	MMs02460276 tanimoto score: 0.7
MMs02460274 tanimoto score: 0.7	MMs02460273 tanimoto score: 0.7	MMs03504710 tanimoto score: 0.7	MMs03520194 tanimoto score: 0.7
MMs02460275 tanimoto score: 0.7

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