MMsINC Database Search
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Ligand PDB



ligand: 075
SMILES: CC1(C(N(CS1)C(=O)C(C(Cc2ccccc2)NC(=O)C(CS(=O)(=O)C)NC(=O)COc3cccc4c3ccnc4)O)C(=O)NC5c6ccccc
6CC5O)C		[show PDB table]

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

Neutral Molecules: 9111Ionic States: 3096Tautomers: 3642Drug Similarity: 6 Items found 401 - 420 of 9111 



of 456    Go to Page   



MMs03170419
tanimoto score: 0.75
MMs00252459
tanimoto score: 0.75
MMs01025386
tanimoto score: 0.75
MMs00858794
tanimoto score: 0.75

MMs03318456
tanimoto score: 0.75
MMs01189839
tanimoto score: 0.75
MMs01191360
tanimoto score: 0.75
MMs00030259
tanimoto score: 0.74

MMs00146962
tanimoto score: 0.74
MMs00753033
tanimoto score: 0.74
MMs01178121
tanimoto score: 0.74
MMs00146198
tanimoto score: 0.74

MMs01163126
tanimoto score: 0.74
MMs01179613
tanimoto score: 0.74
MMs00215863
tanimoto score: 0.74
MMs01161322
tanimoto score: 0.74

MMs00282991
tanimoto score: 0.74
MMs00215869
tanimoto score: 0.74
MMs01161323
tanimoto score: 0.74
MMs00282992
tanimoto score: 0.74


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