MMsINC Database Search
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Ligand PDB



ligand: LBV
SMILES: CC=C1C(C(=O)NC1=Cc2c(c(c([nH]2)C=C3C(=C(C(=N3)C=C4C(=C(C(=O)N4)C=C)C)C)CCC(=O)O)CCC(=O)O)C)
C
[show PDB table]


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

Neutral Molecules: 870Ionic States: 299Tautomers: 60Drug Similarity: 0 Items found 561 - 580 of 870 



of 44    Go to Page   



MMs02156687
tanimoto score: 0.71

MMs02363109
tanimoto score: 0.71

MMs02363110
tanimoto score: 0.71

MMs02363111
tanimoto score: 0.71

MMs02363112
tanimoto score: 0.71

MMs02154187
tanimoto score: 0.71

MMs02147378
tanimoto score: 0.71

MMs02126085
tanimoto score: 0.71

MMs03176340
tanimoto score: 0.71

MMs00095414
tanimoto score: 0.71

MMs03919217
tanimoto score: 0.71

MMs03229285
tanimoto score: 0.71

MMs00095413
tanimoto score: 0.71

MMs00095412
tanimoto score: 0.71

MMs00095411
tanimoto score: 0.71

MMs00094231
tanimoto score: 0.71

MMs00081023
tanimoto score: 0.71

MMs03237064
tanimoto score: 0.71

MMs02372823
tanimoto score: 0.71

MMs03237065
tanimoto score: 0.71


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