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 521 - 540 of 9111 



of 456    Go to Page   



MMs01194913
tanimoto score: 0.74

MMs01205920
tanimoto score: 0.74

MMs01207158
tanimoto score: 0.74

MMs01253724
tanimoto score: 0.74

MMs00321207
tanimoto score: 0.74

MMs00135728
tanimoto score: 0.74

MMs00321208
tanimoto score: 0.74

MMs00187614
tanimoto score: 0.74

MMs00321205
tanimoto score: 0.74

MMs00321206
tanimoto score: 0.74

MMs00321209
tanimoto score: 0.74

MMs00850277
tanimoto score: 0.74

MMs00321210
tanimoto score: 0.74

MMs00321202
tanimoto score: 0.74

MMs00321203
tanimoto score: 0.74

MMs00321204
tanimoto score: 0.74

MMs01194910
tanimoto score: 0.74

MMs00850257
tanimoto score: 0.74

MMs00850258
tanimoto score: 0.74

MMs01191753
tanimoto score: 0.74


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