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

[show PDB table]

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

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MMs00759989 tanimoto score: 0.74	MMs00579370 tanimoto score: 0.74	MMs02406447 tanimoto score: 0.73	MMs00055966 tanimoto score: 0.73
MMs03868939 tanimoto score: 0.73	MMs03091802 tanimoto score: 0.73	MMs03404033 tanimoto score: 0.73	MMs03091803 tanimoto score: 0.73
MMs02378816 tanimoto score: 0.73	MMs02367217 tanimoto score: 0.73	MMs02366526 tanimoto score: 0.73	MMs02366525 tanimoto score: 0.73
MMs02366524 tanimoto score: 0.73	MMs02366523 tanimoto score: 0.73	MMs02359699 tanimoto score: 0.73	MMs03921534 tanimoto score: 0.73
MMs02359697 tanimoto score: 0.73	MMs02359695 tanimoto score: 0.73	MMs02359693 tanimoto score: 0.73	MMs03858141 tanimoto score: 0.73

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