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 141 - 160 of 9111 



of 456    Go to Page   



MMs01815739
tanimoto score: 0.76

MMs01958320
tanimoto score: 0.76

MMs01773914
tanimoto score: 0.76

MMs01815740
tanimoto score: 0.76

MMs00624212
tanimoto score: 0.76

MMs01958716
tanimoto score: 0.76

MMs00857349
tanimoto score: 0.76

MMs00142590
tanimoto score: 0.76

MMs01986607
tanimoto score: 0.76

MMs00142587
tanimoto score: 0.76

MMs00571316
tanimoto score: 0.76

MMs01958568
tanimoto score: 0.76

MMs02001012
tanimoto score: 0.76

MMs00170786
tanimoto score: 0.76

MMs01271827
tanimoto score: 0.76

MMs02074562
tanimoto score: 0.76

MMs02112375
tanimoto score: 0.76

MMs02530687
tanimoto score: 0.76

MMs00447783
tanimoto score: 0.76

MMs00164755
tanimoto score: 0.76


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