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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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MMs02301317 tanimoto score: 0.73	MMs02301316 tanimoto score: 0.73	MMs02301315 tanimoto score: 0.73	MMs02301314 tanimoto score: 0.73
MMs02300879 tanimoto score: 0.73	MMs03950523 tanimoto score: 0.73	MMs03950519 tanimoto score: 0.73	MMs03950521 tanimoto score: 0.73
MMs02865632 tanimoto score: 0.73	MMs02310418 tanimoto score: 0.73	MMs03099435 tanimoto score: 0.73	MMs02301346 tanimoto score: 0.72
MMs00008184 tanimoto score: 0.72	MMs00011803 tanimoto score: 0.72	MMs02276085 tanimoto score: 0.72	MMs02276087 tanimoto score: 0.72
MMs02276089 tanimoto score: 0.72	MMs02276091 tanimoto score: 0.72	MMs02276125 tanimoto score: 0.72	MMs02276127 tanimoto score: 0.72

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