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 1101 - 1120 of 2873 



of 144    Go to Page   



MMs03774023
tanimoto score: 0.8

MMs02497988
tanimoto score: 0.8

MMs02404143
tanimoto score: 0.8

MMs03724953
tanimoto score: 0.8

MMs02404142
tanimoto score: 0.8

MMs02404141
tanimoto score: 0.8

MMs03759830
tanimoto score: 0.8

MMs02404140
tanimoto score: 0.8

MMs02482843
tanimoto score: 0.8

MMs02482842
tanimoto score: 0.8

MMs02482841
tanimoto score: 0.8

MMs02402612
tanimoto score: 0.8

MMs02482840
tanimoto score: 0.8

MMs03403638
tanimoto score: 0.8

MMs02497979
tanimoto score: 0.8

MMs02501365
tanimoto score: 0.8

MMs02402611
tanimoto score: 0.8

MMs02497977
tanimoto score: 0.8

MMs03763610
tanimoto score: 0.8

MMs03079266
tanimoto score: 0.8


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