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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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MMs03033952 tanimoto score: 0.82	MMs02902311 tanimoto score: 0.81	MMs03098822 tanimoto score: 0.81	MMs03086488 tanimoto score: 0.81
MMs03098823 tanimoto score: 0.81	MMs00016681 tanimoto score: 0.81	MMs03086484 tanimoto score: 0.81	MMs00016680 tanimoto score: 0.81
MMs03086486 tanimoto score: 0.81	MMs03007508 tanimoto score: 0.8	MMs02383008 tanimoto score: 0.8	MMs03007510 tanimoto score: 0.8
MMs02255061 tanimoto score: 0.8	MMs03410196 tanimoto score: 0.8	MMs03007506 tanimoto score: 0.8	MMs02255059 tanimoto score: 0.8
MMs02255055 tanimoto score: 0.8	MMs03007512 tanimoto score: 0.8	MMs00002600 tanimoto score: 0.8	MMs02255057 tanimoto score: 0.8

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