MMsINC Database Search
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Ligand PDB



ligand: T49
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(S2)COP(=O)(O)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 796Ionic States: 147Tautomers: 0Drug Similarity: 0 Items found 421 - 440 of 796 



of 40    Go to Page   



MMs02408643
tanimoto score: 0.73

MMs03782772
tanimoto score: 0.73

MMs02626465
tanimoto score: 0.73

MMs02408644
tanimoto score: 0.73

MMs03779500
tanimoto score: 0.73

MMs02264484
tanimoto score: 0.73

MMs02626951
tanimoto score: 0.73

MMs02630807
tanimoto score: 0.73

MMs02272691
tanimoto score: 0.73

MMs02765515
tanimoto score: 0.73

MMs03779499
tanimoto score: 0.73

MMs02408645
tanimoto score: 0.73

MMs03779797
tanimoto score: 0.73

MMs02813674
tanimoto score: 0.73

MMs02408646
tanimoto score: 0.73

MMs02350688
tanimoto score: 0.73

MMs02412976
tanimoto score: 0.73

MMs02412977
tanimoto score: 0.73

MMs02865482
tanimoto score: 0.73

MMs02412978
tanimoto score: 0.73


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