MMsINC Database Search
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Ligand PDB



ligand: T5S
SMILES: C[Se]C1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)O
[show PDB table]


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

Neutral Molecules: 2873Ionic States: 547Tautomers: 2Drug Similarity: 8 Items found 1761 - 1780 of 2873 



of 144    Go to Page   



MMs02422729
tanimoto score: 0.76

MMs02443006
tanimoto score: 0.76

MMs02443007
tanimoto score: 0.76

MMs02443008
tanimoto score: 0.76

MMs00582190
tanimoto score: 0.76

MMs00582191
tanimoto score: 0.76

MMs00827457
tanimoto score: 0.76

MMs00827458
tanimoto score: 0.76

MMs00827459
tanimoto score: 0.76

MMs00827460
tanimoto score: 0.76

MMs02474545
tanimoto score: 0.76

MMs02474543
tanimoto score: 0.76

MMs03782109
tanimoto score: 0.76

MMs03782105
tanimoto score: 0.76

MMs02474541
tanimoto score: 0.76

MMs03781594
tanimoto score: 0.76

MMs03781592
tanimoto score: 0.76

MMs02413301
tanimoto score: 0.76

MMs02474539
tanimoto score: 0.76

MMs03781556
tanimoto score: 0.76


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