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 61 - 80 of 9111 



of 456    Go to Page   



MMs02530744
tanimoto score: 0.77

MMs01958708
tanimoto score: 0.77

MMs00860327
tanimoto score: 0.77

MMs00027086
tanimoto score: 0.77

MMs01694513
tanimoto score: 0.77

MMs02530743
tanimoto score: 0.77

MMs02743510
tanimoto score: 0.77

MMs00624212
tanimoto score: 0.76

MMs00624213
tanimoto score: 0.76

MMs01958668
tanimoto score: 0.76

MMs01958568
tanimoto score: 0.76

MMs00142590
tanimoto score: 0.76

MMs01958608
tanimoto score: 0.76

MMs00598653
tanimoto score: 0.76

MMs00571316
tanimoto score: 0.76

MMs01958530
tanimoto score: 0.76

MMs01958667
tanimoto score: 0.76

MMs01958716
tanimoto score: 0.76

MMs01848482
tanimoto score: 0.76

MMs00028405
tanimoto score: 0.76


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