MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 2005Ionic States: 550Tautomers: 89Drug Similarity: 0 Items found 21 - 40 of 2005 



of 101    Go to Page   



MMs02142557
tanimoto score: 0.75
MMs02518695
tanimoto score: 0.75
MMs02863874
tanimoto score: 0.75
MMs00569592
tanimoto score: 0.75

MMs02142556
tanimoto score: 0.75
MMs02059182
tanimoto score: 0.75
MMs00559223
tanimoto score: 0.75
MMs00189413
tanimoto score: 0.75

MMs00559239
tanimoto score: 0.75
MMs00559225
tanimoto score: 0.75
MMs02059180
tanimoto score: 0.75
MMs01604173
tanimoto score: 0.75

MMs00560686
tanimoto score: 0.75
MMs01604143
tanimoto score: 0.75
MMs01604174
tanimoto score: 0.75
MMs00776992
tanimoto score: 0.75

MMs00793072
tanimoto score: 0.75
MMs00560684
tanimoto score: 0.75
MMs00560860
tanimoto score: 0.75
MMs00776955
tanimoto score: 0.75


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