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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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MMs00021549 tanimoto score: 0.71	MMs03206671 tanimoto score: 0.71	MMs03201976 tanimoto score: 0.71	MMs03078349 tanimoto score: 0.71
MMs03078347 tanimoto score: 0.71	MMs03034192 tanimoto score: 0.71	MMs03311207 tanimoto score: 0.71	MMs03311210 tanimoto score: 0.71
MMs02934828 tanimoto score: 0.71	MMs02934826 tanimoto score: 0.71	MMs02865770 tanimoto score: 0.71	MMs02865371 tanimoto score: 0.71
MMs02864997 tanimoto score: 0.71	MMs03403940 tanimoto score: 0.71	MMs02855612 tanimoto score: 0.71	MMs02813283 tanimoto score: 0.71
MMs02813282 tanimoto score: 0.71	MMs02492710 tanimoto score: 0.71	MMs02451824 tanimoto score: 0.71	MMs02432695 tanimoto score: 0.71

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