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 81 - 100 of 870 



of 44    Go to Page   



MMs02363114
tanimoto score: 0.75
MMs02363116
tanimoto score: 0.75
MMs02231160
tanimoto score: 0.75
MMs03936487
tanimoto score: 0.75

MMs00091037
tanimoto score: 0.75
MMs02412537
tanimoto score: 0.75
MMs02387550
tanimoto score: 0.75
MMs03098893
tanimoto score: 0.75

MMs02664604
tanimoto score: 0.75
MMs00073918
tanimoto score: 0.75
MMs02838910
tanimoto score: 0.75
MMs02363120
tanimoto score: 0.75

MMs00501590
tanimoto score: 0.74
MMs00501591
tanimoto score: 0.74
MMs02411305
tanimoto score: 0.74
MMs02484487
tanimoto score: 0.74

MMs02478038
tanimoto score: 0.74
MMs02478034
tanimoto score: 0.74
MMs02357328
tanimoto score: 0.74
MMs01121006
tanimoto score: 0.74


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