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ligand: BV2 Name: 1,3-BIS-([3-(4-{3-[3-NITRO-5-(GALACTOPYRANOSYLOXY)-BENZOYLAMINO]-PROPYL}-PIPERAZIN-1-YL)-PROPYL- AMINO]-CARBONYLOXY)-2-AMINO-PROPANE SMILES: c1c(cc(cc1[N+](=O)[O-])OC2C(C(C(C(O2)CO)O)O)O)C(=O)NCCCN 3CCN(CC3)CCCNC(=O)OCC(COC(=O)NCCCN4CCN(CC4)CCCNC(=O)c5cc(cc(c5)OC6C(C(C(C(O6)CO)O)O)O)[N+]( =O)[O-])N

[show PDB table]

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

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MMs00521367 tanimoto score: 0.77	MMs00560684 tanimoto score: 0.77	MMs02518701 tanimoto score: 0.77	MMs02211220 tanimoto score: 0.76
MMs00559239 tanimoto score: 0.76	MMs02274689 tanimoto score: 0.76	MMs00559241 tanimoto score: 0.76	MMs00560676 tanimoto score: 0.76
MMs02211218 tanimoto score: 0.76	MMs02211219 tanimoto score: 0.76	MMs00569592 tanimoto score: 0.76	MMs02463907 tanimoto score: 0.76
MMs02211217 tanimoto score: 0.76	MMs02059314 tanimoto score: 0.76	MMs02059312 tanimoto score: 0.76	MMs01604155 tanimoto score: 0.76
MMs00195040 tanimoto score: 0.76	MMs01604173 tanimoto score: 0.76	MMs00195039 tanimoto score: 0.76	MMs01604143 tanimoto score: 0.76

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