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 421 - 440 of 9111 



of 456    Go to Page   



MMs01191282
tanimoto score: 0.74
MMs00850277
tanimoto score: 0.74
MMs00850257
tanimoto score: 0.74
MMs01189538
tanimoto score: 0.74

MMs00318118
tanimoto score: 0.74
MMs00321204
tanimoto score: 0.74
MMs01191288
tanimoto score: 0.74
MMs00030067
tanimoto score: 0.74

MMs01179613
tanimoto score: 0.74
MMs00028407
tanimoto score: 0.74
MMs01178121
tanimoto score: 0.74
MMs00282991
tanimoto score: 0.74

MMs00282992
tanimoto score: 0.74
MMs01161758
tanimoto score: 0.74
MMs00030056
tanimoto score: 0.74
MMs01161323
tanimoto score: 0.74

MMs01163126
tanimoto score: 0.74
MMs00027013
tanimoto score: 0.74
MMs00321205
tanimoto score: 0.74
MMs00028406
tanimoto score: 0.74


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