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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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MMs00011563 tanimoto score: 0.72	MMs00012557 tanimoto score: 0.72	MMs00013811 tanimoto score: 0.72	MMs00457552 tanimoto score: 0.72
MMs00457553 tanimoto score: 0.72	MMs00457554 tanimoto score: 0.72	MMs00457555 tanimoto score: 0.72	MMs00482950 tanimoto score: 0.72
MMs02231187 tanimoto score: 0.72	MMs02234839 tanimoto score: 0.72	MMs02276109 tanimoto score: 0.72	MMs02276111 tanimoto score: 0.72
MMs02276113 tanimoto score: 0.72	MMs02276115 tanimoto score: 0.72	MMs02301768 tanimoto score: 0.72	MMs02319266 tanimoto score: 0.72
MMs02336627 tanimoto score: 0.72	MMs02336628 tanimoto score: 0.72	MMs02336630 tanimoto score: 0.72	MMs02336632 tanimoto score: 0.72

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