MMsINC Database Search
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Ligand PDB



ligand: ZAD
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(COP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 4914Ionic States: 1878Tautomers: 101Drug Similarity: 36 Items found 301 - 320 of 4914 



of 246    Go to Page   



MMs02332671
tanimoto score: 0.84

MMs02126250
tanimoto score: 0.84

MMs02841766
tanimoto score: 0.84

MMs02126224
tanimoto score: 0.84

MMs02126226
tanimoto score: 0.84

MMs02158163
tanimoto score: 0.84

MMs02816159
tanimoto score: 0.84

MMs02816157
tanimoto score: 0.84

MMs02816155
tanimoto score: 0.84

MMs03082370
tanimoto score: 0.84

MMs03082372
tanimoto score: 0.84

MMs00009264
tanimoto score: 0.84

MMs03082374
tanimoto score: 0.84

MMs02381410
tanimoto score: 0.84

MMs02381412
tanimoto score: 0.84

MMs02381414
tanimoto score: 0.84

MMs02126252
tanimoto score: 0.84

MMs02332673
tanimoto score: 0.84

MMs02381141
tanimoto score: 0.84

MMs03082376
tanimoto score: 0.84


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