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 501 - 520 of 9111 



of 456    Go to Page   



MMs00321203
tanimoto score: 0.74
MMs00211839
tanimoto score: 0.74
MMs00146962
tanimoto score: 0.74
MMs00924450
tanimoto score: 0.74

MMs00030259
tanimoto score: 0.74
MMs00924452
tanimoto score: 0.74
MMs00321204
tanimoto score: 0.74
MMs00321205
tanimoto score: 0.74

MMs00321202
tanimoto score: 0.74
MMs00927889
tanimoto score: 0.74
MMs00321209
tanimoto score: 0.74
MMs01194911
tanimoto score: 0.74

MMs01207158
tanimoto score: 0.74
MMs00318118
tanimoto score: 0.74
MMs00139358
tanimoto score: 0.74
MMs01191753
tanimoto score: 0.74

MMs00852117
tanimoto score: 0.74
MMs00852116
tanimoto score: 0.74
MMs00027978
tanimoto score: 0.74
MMs01191756
tanimoto score: 0.74


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