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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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MMs03446361 tanimoto score: 0.77	MMs03699534 tanimoto score: 0.77	MMs02407621 tanimoto score: 0.77	MMs03740523 tanimoto score: 0.77
MMs03444816 tanimoto score: 0.77	MMs03444799 tanimoto score: 0.77	MMs03446342 tanimoto score: 0.77	MMs02378814 tanimoto score: 0.77
MMs02378815 tanimoto score: 0.77	MMs02255767 tanimoto score: 0.77	MMs00484546 tanimoto score: 0.77	MMs02255766 tanimoto score: 0.77
MMs02255765 tanimoto score: 0.77	MMs02295575 tanimoto score: 0.77	MMs02813037 tanimoto score: 0.77	MMs02813036 tanimoto score: 0.77
MMs02367218 tanimoto score: 0.77	MMs03266720 tanimoto score: 0.77	MMs02228448 tanimoto score: 0.77	MMs02228447 tanimoto score: 0.77

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