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 1 - 20 of 9111 



of 456    Go to Page   



MMs02743531
tanimoto score: 0.8

MMs02743533
tanimoto score: 0.8

MMs02743530
tanimoto score: 0.8

MMs02743532
tanimoto score: 0.8

MMs02743524
tanimoto score: 0.79

MMs02743523
tanimoto score: 0.79

MMs03077691
tanimoto score: 0.79

MMs02743522
tanimoto score: 0.79

MMs02743525
tanimoto score: 0.79

MMs02743536
tanimoto score: 0.78

MMs02743537
tanimoto score: 0.78

MMs02743535
tanimoto score: 0.78

MMs02743534
tanimoto score: 0.78

MMs02743517
tanimoto score: 0.78

MMs00028398
tanimoto score: 0.78

MMs00028400
tanimoto score: 0.78

MMs02743515
tanimoto score: 0.78

MMs02743516
tanimoto score: 0.78

MMs02743514
tanimoto score: 0.78

MMs02743539
tanimoto score: 0.78


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