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 221 - 240 of 2005 



of 101    Go to Page   



MMs01608679
tanimoto score: 0.73
MMs01608678
tanimoto score: 0.73
MMs01608687
tanimoto score: 0.73
MMs00412713
tanimoto score: 0.73

MMs01608674
tanimoto score: 0.73
MMs01608665
tanimoto score: 0.73
MMs01608666
tanimoto score: 0.73
MMs01608675
tanimoto score: 0.73

MMs01664534
tanimoto score: 0.73
MMs00808388
tanimoto score: 0.73
MMs01604154
tanimoto score: 0.73
MMs00403241
tanimoto score: 0.73

MMs01604153
tanimoto score: 0.73
MMs01604158
tanimoto score: 0.73
MMs00671701
tanimoto score: 0.73
MMs00808386
tanimoto score: 0.73

MMs01604139
tanimoto score: 0.73
MMs01604140
tanimoto score: 0.73
MMs01563457
tanimoto score: 0.73
MMs01604142
tanimoto score: 0.73


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