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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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MMs01604170 tanimoto score: 0.72	MMs00740119 tanimoto score: 0.72	MMs01604167 tanimoto score: 0.72	MMs00272918 tanimoto score: 0.72
MMs00617363 tanimoto score: 0.72	MMs00420465 tanimoto score: 0.72	MMs01604145 tanimoto score: 0.72	MMs00417983 tanimoto score: 0.72
MMs01604146 tanimoto score: 0.72	MMs00617282 tanimoto score: 0.72	MMs00269928 tanimoto score: 0.72	MMs01604147 tanimoto score: 0.72
MMs00617266 tanimoto score: 0.72	MMs00415479 tanimoto score: 0.72	MMs00269927 tanimoto score: 0.72	MMs00415474 tanimoto score: 0.72
MMs01604144 tanimoto score: 0.72	MMs01604138 tanimoto score: 0.72	MMs00268462 tanimoto score: 0.72	MMs01595856 tanimoto score: 0.72

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