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 981 - 1000 of 2873 



of 144    Go to Page   



MMs02461839
tanimoto score: 0.8

MMs02461837
tanimoto score: 0.8

MMs02461835
tanimoto score: 0.8

MMs02461833
tanimoto score: 0.8

MMs00311710
tanimoto score: 0.8

MMs02880695
tanimoto score: 0.8

MMs03017313
tanimoto score: 0.8

MMs03714422
tanimoto score: 0.8

MMs03759830
tanimoto score: 0.8

MMs03222681
tanimoto score: 0.8

MMs03687599
tanimoto score: 0.8

MMs02511459
tanimoto score: 0.8

MMs02377493
tanimoto score: 0.8

MMs03687601
tanimoto score: 0.8

MMs00311709
tanimoto score: 0.8

MMs03687574
tanimoto score: 0.8

MMs03687576
tanimoto score: 0.8

MMs03763610
tanimoto score: 0.8

MMs02511456
tanimoto score: 0.8

MMs02126203
tanimoto score: 0.8


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