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 121 - 140 of 1573 



of 79    Go to Page   



MMs02257075
tanimoto score: 0.8
MMs03921577
tanimoto score: 0.8
MMs03081454
tanimoto score: 0.8
MMs03504094
tanimoto score: 0.8

MMs03809786
tanimoto score: 0.8
MMs02454811
tanimoto score: 0.8
MMs03081451
tanimoto score: 0.8
MMs02454812
tanimoto score: 0.8

MMs02218874
tanimoto score: 0.8
MMs02218789
tanimoto score: 0.8
MMs03081452
tanimoto score: 0.8
MMs03080343
tanimoto score: 0.8

MMs03080341
tanimoto score: 0.8
MMs03080345
tanimoto score: 0.8
MMs02126241
tanimoto score: 0.8
MMs02125928
tanimoto score: 0.8

MMs02126243
tanimoto score: 0.8
MMs02125926
tanimoto score: 0.8
MMs03079006
tanimoto score: 0.8
MMs03080339
tanimoto score: 0.8


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