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 61 - 80 of 870 



of 44    Go to Page   



MMs02805127
tanimoto score: 0.78
MMs02472485
tanimoto score: 0.77
MMs02292613
tanimoto score: 0.77
MMs02462690
tanimoto score: 0.77

MMs02462691
tanimoto score: 0.77
MMs02412533
tanimoto score: 0.77
MMs03927048
tanimoto score: 0.77
MMs03419049
tanimoto score: 0.77

MMs02473120
tanimoto score: 0.76
MMs02473115
tanimoto score: 0.76
MMs02336683
tanimoto score: 0.76
MMs02804386
tanimoto score: 0.76

MMs03765214
tanimoto score: 0.76
MMs03761851
tanimoto score: 0.76
MMs03099035
tanimoto score: 0.76
MMs02371300
tanimoto score: 0.75

MMs02363120
tanimoto score: 0.75
MMs02380316
tanimoto score: 0.75
MMs02363118
tanimoto score: 0.75
MMs02363114
tanimoto score: 0.75


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