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ligand: MNI Name: N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE SMILES: C N(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O

[show PDB table]

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

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MMs00919047 tanimoto score: 0.83	MMs02250609 tanimoto score: 0.83	MMs00498516 tanimoto score: 0.83	MMs02250596 tanimoto score: 0.83
MMs00028430 tanimoto score: 0.83	MMs02250597 tanimoto score: 0.83	MMs00498517 tanimoto score: 0.83	MMs00187556 tanimoto score: 0.83
MMs00847295 tanimoto score: 0.83	MMs00847294 tanimoto score: 0.83	MMs02250595 tanimoto score: 0.83	MMs02250598 tanimoto score: 0.83
MMs00175926 tanimoto score: 0.83	MMs01428277 tanimoto score: 0.83	MMs00340367 tanimoto score: 0.83	MMs01428275 tanimoto score: 0.83
MMs00417618 tanimoto score: 0.83	MMs00025936 tanimoto score: 0.83	MMs00919046 tanimoto score: 0.83	MMs02250606 tanimoto score: 0.83

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