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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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MMs00560822 tanimoto score: 0.72	MMs00828005 tanimoto score: 0.72	MMs01604168 tanimoto score: 0.72	MMs01604167 tanimoto score: 0.72
MMs01604147 tanimoto score: 0.72	MMs01604144 tanimoto score: 0.72	MMs00800608 tanimoto score: 0.72	MMs01604145 tanimoto score: 0.72
MMs01604138 tanimoto score: 0.72	MMs01604146 tanimoto score: 0.72	MMs00796942 tanimoto score: 0.72	MMs00796689 tanimoto score: 0.72
MMs00364516 tanimoto score: 0.72	MMs01563533 tanimoto score: 0.72	MMs00794048 tanimoto score: 0.72	MMs01594531 tanimoto score: 0.72
MMs01595856 tanimoto score: 0.72	MMs00559594 tanimoto score: 0.72	MMs00559596 tanimoto score: 0.72	MMs01563424 tanimoto score: 0.72

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