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ligand: C5B Name: (1S,3R)-1-AMINOCYCLOPENTANE-1,3-DICARBOXYLIC ACID SMILES: C1CC(CC1C(=O)O)(C(=O)O)N

[show PDB table]

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

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MMs02276129 tanimoto score: 0.72	MMs02276131 tanimoto score: 0.72	MMs02301326 tanimoto score: 0.72	MMs02301327 tanimoto score: 0.72
MMs02301328 tanimoto score: 0.72	MMs02301329 tanimoto score: 0.72	MMs02301343 tanimoto score: 0.72	MMs02301344 tanimoto score: 0.72
MMs02301345 tanimoto score: 0.72	MMs02308645 tanimoto score: 0.72	MMs02308647 tanimoto score: 0.72	MMs02308649 tanimoto score: 0.72
MMs02308651 tanimoto score: 0.72	MMs02318404 tanimoto score: 0.72	MMs02318406 tanimoto score: 0.72	MMs02318408 tanimoto score: 0.72
MMs02318410 tanimoto score: 0.72	MMs02361034 tanimoto score: 0.72	MMs03032859 tanimoto score: 0.72	MMs03032861 tanimoto score: 0.72

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