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 1081 - 1100 of 2873 



of 144    Go to Page   



MMs03763610
tanimoto score: 0.8

MMs02514818
tanimoto score: 0.8

MMs03403634
tanimoto score: 0.8

MMs02418470
tanimoto score: 0.8

MMs02504868
tanimoto score: 0.8

MMs02418471
tanimoto score: 0.8

MMs03759830
tanimoto score: 0.8

MMs03767649
tanimoto score: 0.8

MMs03079268
tanimoto score: 0.8

MMs02415517
tanimoto score: 0.8

MMs02415516
tanimoto score: 0.8

MMs02259177
tanimoto score: 0.8

MMs03378614
tanimoto score: 0.8

MMs02257269
tanimoto score: 0.8

MMs02514819
tanimoto score: 0.8

MMs03079266
tanimoto score: 0.8

MMs03774017
tanimoto score: 0.8

MMs03378615
tanimoto score: 0.8

MMs02504873
tanimoto score: 0.8

MMs02230114
tanimoto score: 0.8


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