MMsINC Database Search
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Ligand PDB



ligand: A23
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N		[show PDB table]

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

Neutral Molecules: 5001Ionic States: 2268Tautomers: 5Drug Similarity: 31 Items found 341 - 360 of 5001 



of 251    Go to Page   



MMs02389332
tanimoto score: 0.88
MMs02458877
tanimoto score: 0.88
MMs03175596
tanimoto score: 0.88
MMs03212761
tanimoto score: 0.88

MMs03613001
tanimoto score: 0.88
MMs03175317
tanimoto score: 0.87
MMs03175315
tanimoto score: 0.87
MMs03175319
tanimoto score: 0.87

MMs03175313
tanimoto score: 0.87
MMs03175555
tanimoto score: 0.87
MMs02419648
tanimoto score: 0.87
MMs02419652
tanimoto score: 0.87

MMs03175556
tanimoto score: 0.87
MMs00546073
tanimoto score: 0.87
MMs02381124
tanimoto score: 0.87
MMs00546070
tanimoto score: 0.87

MMs00546067
tanimoto score: 0.87
MMs00546063
tanimoto score: 0.87
MMs02452055
tanimoto score: 0.87
MMs01786190
tanimoto score: 0.87


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