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 181 - 200 of 9111 



of 456    Go to Page   



MMs02001008
tanimoto score: 0.76

MMs00142590
tanimoto score: 0.76

MMs03101381
tanimoto score: 0.76

MMs01726842
tanimoto score: 0.75

MMs01724491
tanimoto score: 0.75

MMs01726844
tanimoto score: 0.75

MMs01769816
tanimoto score: 0.75

MMs00466236
tanimoto score: 0.75

MMs00466237
tanimoto score: 0.75

MMs01665440
tanimoto score: 0.75

MMs00170783
tanimoto score: 0.75

MMs00455530
tanimoto score: 0.75

MMs00069905
tanimoto score: 0.75

MMs00069903
tanimoto score: 0.75

MMs01298789
tanimoto score: 0.75

MMs01379123
tanimoto score: 0.75

MMs01206794
tanimoto score: 0.75

MMs01206790
tanimoto score: 0.75

MMs01208180
tanimoto score: 0.75

MMs01191386
tanimoto score: 0.75


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