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 181 - 200 of 2005 



of 101    Go to Page   



MMs01608675
tanimoto score: 0.73
MMs00671701
tanimoto score: 0.73
MMs01608666
tanimoto score: 0.73
MMs01608665
tanimoto score: 0.73

MMs01608678
tanimoto score: 0.73
MMs00281381
tanimoto score: 0.73
MMs01604158
tanimoto score: 0.73
MMs01604153
tanimoto score: 0.73

MMs01604154
tanimoto score: 0.73
MMs01604142
tanimoto score: 0.73
MMs01608679
tanimoto score: 0.73
MMs01642696
tanimoto score: 0.73

MMs01563421
tanimoto score: 0.73
MMs01563432
tanimoto score: 0.73
MMs01563207
tanimoto score: 0.73
MMs00661093
tanimoto score: 0.73

MMs01563208
tanimoto score: 0.73
MMs00668115
tanimoto score: 0.73
MMs01563433
tanimoto score: 0.73
MMs00617327
tanimoto score: 0.73


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