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ligand: B3K Name: (3S)-3,7-DIAMINOHEPTANOIC ACID SMILES: C(CCN)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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MMs02312833 tanimoto score: 0.7	MMs02864967 tanimoto score: 0.7	MMs02864555 tanimoto score: 0.7	MMs02302095 tanimoto score: 0.7
MMs02292844 tanimoto score: 0.7	MMs03213749 tanimoto score: 0.7	MMs00482159 tanimoto score: 0.7	MMs02235530 tanimoto score: 0.7
MMs02439400 tanimoto score: 0.7	MMs02439399 tanimoto score: 0.7	MMs00482150 tanimoto score: 0.7	MMs03838629 tanimoto score: 0.7
MMs03213731 tanimoto score: 0.7	MMs00009100 tanimoto score: 0.7	MMs00011636 tanimoto score: 0.7	MMs00011634 tanimoto score: 0.7
MMs02427235 tanimoto score: 0.7	MMs02427234 tanimoto score: 0.7	MMs02427233 tanimoto score: 0.7	MMs00011632 tanimoto score: 0.7

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