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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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MMs02860908 tanimoto score: 0.87	MMs02273907 tanimoto score: 0.87	MMs00528410 tanimoto score: 0.87	MMs02231180 tanimoto score: 0.87
MMs02863347 tanimoto score: 0.87	MMs00528665 tanimoto score: 0.87	MMs02890968 tanimoto score: 0.86	MMs00712302 tanimoto score: 0.86
MMs00011007 tanimoto score: 0.86	MMs03859506 tanimoto score: 0.86	MMs03859507 tanimoto score: 0.86	MMs03859508 tanimoto score: 0.86
MMs02312573 tanimoto score: 0.86	MMs00012022 tanimoto score: 0.86	MMs00011908 tanimoto score: 0.86	MMs00702451 tanimoto score: 0.85
MMs02865586 tanimoto score: 0.85	MMs00737811 tanimoto score: 0.85	MMs00702453 tanimoto score: 0.85	MMs00737810 tanimoto score: 0.85

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