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 241 - 260 of 1573 



of 79    Go to Page   



MMs03079411
tanimoto score: 0.79

MMs02607966
tanimoto score: 0.79

MMs02444926
tanimoto score: 0.79

MMs02444928
tanimoto score: 0.79

MMs02444929
tanimoto score: 0.79

MMs03922853
tanimoto score: 0.79

MMs02607962
tanimoto score: 0.79

MMs02561811
tanimoto score: 0.79

MMs02489878
tanimoto score: 0.79

MMs02463494
tanimoto score: 0.79

MMs02444930
tanimoto score: 0.79

MMs02489875
tanimoto score: 0.79

MMs02489877
tanimoto score: 0.79

MMs02607964
tanimoto score: 0.79

MMs03079413
tanimoto score: 0.79

MMs03482235
tanimoto score: 0.79

MMs02486305
tanimoto score: 0.78

MMs00918138
tanimoto score: 0.78

MMs02486306
tanimoto score: 0.78

MMs02481879
tanimoto score: 0.78


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