MMsINC Database Search
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Ligand PDB



ligand: 2ST
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)[Se]C
[show PDB table]


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

Neutral Molecules: 2948Ionic States: 531Tautomers: 1Drug Similarity: 8 Items found 241 - 260 of 2948 



of 148    Go to Page   



MMs03724386
tanimoto score: 0.87

MMs02390628
tanimoto score: 0.87

MMs02886115
tanimoto score: 0.87

MMs00012832
tanimoto score: 0.87

MMs03075903
tanimoto score: 0.87

MMs03724936
tanimoto score: 0.87

MMs02499274
tanimoto score: 0.87

MMs02499275
tanimoto score: 0.87

MMs02499276
tanimoto score: 0.87

MMs03628195
tanimoto score: 0.87

MMs03628197
tanimoto score: 0.87

MMs03626577
tanimoto score: 0.87

MMs02504047
tanimoto score: 0.87

MMs03076630
tanimoto score: 0.87

MMs03628193
tanimoto score: 0.87

MMs02498483
tanimoto score: 0.87

MMs02498484
tanimoto score: 0.87

MMs02416165
tanimoto score: 0.87

MMs02498485
tanimoto score: 0.87

MMs02498306
tanimoto score: 0.87


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