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 61 - 80 of 1573 



of 79    Go to Page   



MMs03921531
tanimoto score: 0.82

MMs03918751
tanimoto score: 0.82

MMs02504231
tanimoto score: 0.82

MMs03921928
tanimoto score: 0.82

MMs03921930
tanimoto score: 0.82

MMs03921932
tanimoto score: 0.82

MMs03131141
tanimoto score: 0.82

MMs03131139
tanimoto score: 0.82

MMs03918747
tanimoto score: 0.82

MMs02468041
tanimoto score: 0.82

MMs03918749
tanimoto score: 0.82

MMs03131135
tanimoto score: 0.82

MMs02381277
tanimoto score: 0.82

MMs03131137
tanimoto score: 0.82

MMs03918771
tanimoto score: 0.82

MMs02468040
tanimoto score: 0.82

MMs02468038
tanimoto score: 0.82

MMs02468036
tanimoto score: 0.82

MMs02391132
tanimoto score: 0.81

MMs02391126
tanimoto score: 0.81


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