MMsINC Database Search
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Ligand PDB



ligand: USM
SMILES: CSC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2029Ionic States: 402Tautomers: 1Drug Similarity: 8 Items found 221 - 240 of 2029 



of 102    Go to Page   



MMs02390155
tanimoto score: 0.81

MMs03231908
tanimoto score: 0.81

MMs03782778
tanimoto score: 0.8

MMs03075783
tanimoto score: 0.8

MMs03779731
tanimoto score: 0.8

MMs02905688
tanimoto score: 0.8

MMs02900574
tanimoto score: 0.8

MMs03779733
tanimoto score: 0.8

MMs02272692
tanimoto score: 0.8

MMs02494333
tanimoto score: 0.8

MMs02494327
tanimoto score: 0.8

MMs03757470
tanimoto score: 0.8

MMs02765926
tanimoto score: 0.8

MMs02902266
tanimoto score: 0.8

MMs03761545
tanimoto score: 0.8

MMs03629754
tanimoto score: 0.8

MMs03629755
tanimoto score: 0.8

MMs02494331
tanimoto score: 0.8

MMs03764592
tanimoto score: 0.8

MMs00456587
tanimoto score: 0.8


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