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ligand: BV1 SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN3CCN(CC3)CCCNC4=C(C(=O)C4=O)NCCCN5C CN(CC5)CCCNC(=O)c6cc(cc(c6)OC7C(C(C(C(O7)CO)O)O)O)[N+](=O)[O-]

[show PDB table]

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

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MMs00571064 tanimoto score: 0.72	MMs00262252 tanimoto score: 0.72	MMs00571063 tanimoto score: 0.72	MMs00571061 tanimoto score: 0.72
MMs01604146 tanimoto score: 0.72	MMs01604144 tanimoto score: 0.72	MMs01604145 tanimoto score: 0.72	MMs01604147 tanimoto score: 0.72
MMs01595856 tanimoto score: 0.72	MMs00804878 tanimoto score: 0.72	MMs01604131 tanimoto score: 0.72	MMs00402248 tanimoto score: 0.72
MMs01594531 tanimoto score: 0.72	MMs01604138 tanimoto score: 0.72	MMs00567673 tanimoto score: 0.72	MMs00567672 tanimoto score: 0.72
MMs00400852 tanimoto score: 0.72	MMs01563533 tanimoto score: 0.72	MMs01608672 tanimoto score: 0.72	MMs00397168 tanimoto score: 0.72

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