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 81 - 100 of 2005 



of 101    Go to Page   



MMs00572899
tanimoto score: 0.74
MMs00582753
tanimoto score: 0.74
MMs00582754
tanimoto score: 0.74
MMs00572897
tanimoto score: 0.74

MMs00624296
tanimoto score: 0.74
MMs00624297
tanimoto score: 0.74
MMs00661741
tanimoto score: 0.74
MMs01644469
tanimoto score: 0.74

MMs01629892
tanimoto score: 0.74
MMs00668218
tanimoto score: 0.74
MMs01563097
tanimoto score: 0.74
MMs01562918
tanimoto score: 0.74

MMs01563205
tanimoto score: 0.74
MMs01549114
tanimoto score: 0.74
MMs01562903
tanimoto score: 0.74
MMs00538547
tanimoto score: 0.74

MMs00538545
tanimoto score: 0.74
MMs01563206
tanimoto score: 0.74
MMs01402725
tanimoto score: 0.74
MMs00560815
tanimoto score: 0.74


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