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ligand: B3A Name: (3S)-3-AMINOBUTANOIC ACID SMILES: CC(CC(=O)O)N

[show PDB table]

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

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MMs00011807 tanimoto score: 0.74	MMs00011580 tanimoto score: 0.74	MMs03607636 tanimoto score: 0.74	MMs03607637 tanimoto score: 0.74
MMs03684076 tanimoto score: 0.74	MMs03684179 tanimoto score: 0.74	MMs03684942 tanimoto score: 0.74	MMs03686163 tanimoto score: 0.74
MMs00009083 tanimoto score: 0.74	MMs03691012 tanimoto score: 0.74	MMs03715029 tanimoto score: 0.74	MMs03715048 tanimoto score: 0.74
MMs03715555 tanimoto score: 0.74	MMs03715585 tanimoto score: 0.74	MMs03761488 tanimoto score: 0.74	MMs03761502 tanimoto score: 0.74
MMs03762197 tanimoto score: 0.74	MMs03762307 tanimoto score: 0.74	MMs03767061 tanimoto score: 0.74	MMs03767146 tanimoto score: 0.74

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