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ligand: B3K Name: (3S)-3,7-DIAMINOHEPTANOIC ACID SMILES: C(CCN)CC(CC(=O)O)N

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

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MMs02343850 tanimoto score: 0.72	MMs02343852 tanimoto score: 0.72	MMs02343854 tanimoto score: 0.72	MMs02343856 tanimoto score: 0.72
MMs02398190 tanimoto score: 0.72	MMs02398191 tanimoto score: 0.72	MMs02398192 tanimoto score: 0.72	MMs02449960 tanimoto score: 0.72
MMs02449962 tanimoto score: 0.72	MMs02449964 tanimoto score: 0.72	MMs02449966 tanimoto score: 0.72	MMs02813080 tanimoto score: 0.72
MMs02813165 tanimoto score: 0.72	MMs02813435 tanimoto score: 0.72	MMs02845016 tanimoto score: 0.72	MMs02861425 tanimoto score: 0.72
MMs02864999 tanimoto score: 0.72	MMs02865757 tanimoto score: 0.72	MMs02983396 tanimoto score: 0.72	MMs02983398 tanimoto score: 0.72

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