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 1781 - 1800 of 2873 



of 144    Go to Page   



MMs03781554
tanimoto score: 0.76

MMs02413300
tanimoto score: 0.76

MMs03781494
tanimoto score: 0.76

MMs02413299
tanimoto score: 0.76

MMs03779829
tanimoto score: 0.76

MMs03090382
tanimoto score: 0.76

MMs03779827
tanimoto score: 0.76

MMs02413298
tanimoto score: 0.76

MMs02413222
tanimoto score: 0.76

MMs02413221
tanimoto score: 0.76

MMs02477525
tanimoto score: 0.76

MMs02477524
tanimoto score: 0.76

MMs03779816
tanimoto score: 0.76

MMs02413220
tanimoto score: 0.76

MMs02497417
tanimoto score: 0.76

MMs02413219
tanimoto score: 0.76

MMs02497420
tanimoto score: 0.76

MMs02497424
tanimoto score: 0.76

MMs02497428
tanimoto score: 0.76

MMs03779726
tanimoto score: 0.76


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