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 141 - 160 of 1573 



of 79    Go to Page   



MMs02454812
tanimoto score: 0.8
MMs02454813
tanimoto score: 0.8
MMs02126243
tanimoto score: 0.8
MMs02454814
tanimoto score: 0.8

MMs02126241
tanimoto score: 0.8
MMs02125928
tanimoto score: 0.8
MMs03504094
tanimoto score: 0.8
MMs03508077
tanimoto score: 0.8

MMs03548238
tanimoto score: 0.8
MMs02125926
tanimoto score: 0.8
MMs02454811
tanimoto score: 0.8
MMs03081451
tanimoto score: 0.8

MMs03081452
tanimoto score: 0.8
MMs03914357
tanimoto score: 0.8
MMs03081453
tanimoto score: 0.8
MMs02257075
tanimoto score: 0.8

MMs03081454
tanimoto score: 0.8
MMs03079413
tanimoto score: 0.79
MMs03079409
tanimoto score: 0.79
MMs03079411
tanimoto score: 0.79


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