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 1 - 20 of 870 



of 44    Go to Page   



MMs02489448
tanimoto score: 0.99
MMs02489450
tanimoto score: 0.99
MMs02189590
tanimoto score: 0.95
MMs02271016
tanimoto score: 0.95

MMs02392487
tanimoto score: 0.95
MMs02474015
tanimoto score: 0.95
MMs02189592
tanimoto score: 0.95
MMs02474013
tanimoto score: 0.95

MMs03916759
tanimoto score: 0.94
MMs00016481
tanimoto score: 0.94
MMs02489707
tanimoto score: 0.93
MMs02489709
tanimoto score: 0.93

MMs02489711
tanimoto score: 0.93
MMs02489713
tanimoto score: 0.93
MMs03335554
tanimoto score: 0.91
MMs00024460
tanimoto score: 0.87

MMs00025294
tanimoto score: 0.87
MMs02493691
tanimoto score: 0.85
MMs02476803
tanimoto score: 0.85
MMs02393577
tanimoto score: 0.84


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