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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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MMs00925077 tanimoto score: 0.71	MMs00925075 tanimoto score: 0.71	MMs02899000 tanimoto score: 0.71	MMs03098824 tanimoto score: 0.71
MMs03098825 tanimoto score: 0.71	MMs02894267 tanimoto score: 0.71	MMs03098826 tanimoto score: 0.71	MMs03098827 tanimoto score: 0.71
MMs02893318 tanimoto score: 0.71	MMs02863772 tanimoto score: 0.71	MMs00009089 tanimoto score: 0.71	MMs02861357 tanimoto score: 0.71
MMs02301342 tanimoto score: 0.71	MMs02861356 tanimoto score: 0.71	MMs02301341 tanimoto score: 0.71	MMs02861355 tanimoto score: 0.71
MMs02861354 tanimoto score: 0.71	MMs02301340 tanimoto score: 0.71	MMs02861352 tanimoto score: 0.71	MMs03080049 tanimoto score: 0.71

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