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 41 - 60 of 870 



of 44    Go to Page   



MMs02393497
tanimoto score: 0.81
MMs02462692
tanimoto score: 0.81
MMs02386739
tanimoto score: 0.81
MMs02406327
tanimoto score: 0.81

MMs02493689
tanimoto score: 0.81
MMs00024949
tanimoto score: 0.8
MMs02393696
tanimoto score: 0.8
MMs02412535
tanimoto score: 0.8

MMs02416912
tanimoto score: 0.8
MMs02383044
tanimoto score: 0.8
MMs02393298
tanimoto score: 0.79
MMs00024544
tanimoto score: 0.79

MMs03077177
tanimoto score: 0.79
MMs02863866
tanimoto score: 0.79
MMs02402208
tanimoto score: 0.79
MMs03082739
tanimoto score: 0.79

MMs02383097
tanimoto score: 0.79
MMs03751479
tanimoto score: 0.78
MMs02519617
tanimoto score: 0.78
MMs02519197
tanimoto score: 0.78


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