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 1021 - 1040 of 2873 



of 144    Go to Page   



MMs02489091
tanimoto score: 0.8

MMs02126203
tanimoto score: 0.8

MMs02489090
tanimoto score: 0.8

MMs03774003
tanimoto score: 0.8

MMs02514822
tanimoto score: 0.8

MMs02514818
tanimoto score: 0.8

MMs02514819
tanimoto score: 0.8

MMs02514820
tanimoto score: 0.8

MMs03767664
tanimoto score: 0.8

MMs03724953
tanimoto score: 0.8

MMs03378615
tanimoto score: 0.8

MMs03759830
tanimoto score: 0.8

MMs02489089
tanimoto score: 0.8

MMs03763610
tanimoto score: 0.8

MMs02489088
tanimoto score: 0.8

MMs03522421
tanimoto score: 0.8

MMs02325745
tanimoto score: 0.8

MMs02501367
tanimoto score: 0.8

MMs03767649
tanimoto score: 0.8

MMs03687574
tanimoto score: 0.8


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