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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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MMs03857597 tanimoto score: 0.73	MMs00329113 tanimoto score: 0.73	MMs03201533 tanimoto score: 0.73	MMs03717727 tanimoto score: 0.73
MMs03921533 tanimoto score: 0.73	MMs02334577 tanimoto score: 0.73	MMs00329114 tanimoto score: 0.73	MMs00447733 tanimoto score: 0.73
MMs00460693 tanimoto score: 0.73	MMs02308031 tanimoto score: 0.73	MMs02308030 tanimoto score: 0.73	MMs03858140 tanimoto score: 0.73
MMs03758018 tanimoto score: 0.73	MMs00009056 tanimoto score: 0.73	MMs03399557 tanimoto score: 0.73	MMs02268559 tanimoto score: 0.73
MMs02268558 tanimoto score: 0.73	MMs03399556 tanimoto score: 0.73	MMs02268557 tanimoto score: 0.73	MMs03399459 tanimoto score: 0.73

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