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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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MMs03411589 tanimoto score: 0.71	MMs03411630 tanimoto score: 0.71	MMs03411935 tanimoto score: 0.71	MMs03412009 tanimoto score: 0.71
MMs03415983 tanimoto score: 0.71	MMs00017675 tanimoto score: 0.71	MMs03427595 tanimoto score: 0.71	MMs02414927 tanimoto score: 0.71
MMs02376960 tanimoto score: 0.71	MMs03291987 tanimoto score: 0.7	MMs03130846 tanimoto score: 0.7	MMs00482684 tanimoto score: 0.7
MMs02359707 tanimoto score: 0.7	MMs03016963 tanimoto score: 0.7	MMs02359706 tanimoto score: 0.7	MMs02359705 tanimoto score: 0.7
MMs02359703 tanimoto score: 0.7	MMs02865740 tanimoto score: 0.7	MMs02351701 tanimoto score: 0.7	MMs02351700 tanimoto score: 0.7

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