MMsINC Database Search
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Ligand PDB



ligand: 2MD
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OCC4C(C(C5C(O4)NC6=C(N5)C(=O)NC(=N6)N)S)S)O)O)N=C(NC
2=O)N
[show PDB table]


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

Neutral Molecules: 1573Ionic States: 750Tautomers: 3Drug Similarity: 3 Items found 261 - 280 of 1573 



of 79    Go to Page   



MMs02381170
tanimoto score: 0.78

MMs02399627
tanimoto score: 0.78

MMs02381168
tanimoto score: 0.78

MMs02381166
tanimoto score: 0.78

MMs00918134
tanimoto score: 0.78

MMs02509739
tanimoto score: 0.78

MMs02399625
tanimoto score: 0.78

MMs01872642
tanimoto score: 0.78

MMs01872640
tanimoto score: 0.78

MMs02509738
tanimoto score: 0.78

MMs02399628
tanimoto score: 0.78

MMs00551906
tanimoto score: 0.78

MMs02509736
tanimoto score: 0.78

MMs02411051
tanimoto score: 0.78

MMs02344644
tanimoto score: 0.78

MMs02486307
tanimoto score: 0.78

MMs02411047
tanimoto score: 0.78

MMs02439774
tanimoto score: 0.78

MMs02486306
tanimoto score: 0.78

MMs02481879
tanimoto score: 0.78


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