MMsINC Ligand

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 321 - 340 of 4914

of 246 Go to Page

MMs03169225 tanimoto score: 0.84	MMs02816157 tanimoto score: 0.84	MMs02816155 tanimoto score: 0.84	MMs02816159 tanimoto score: 0.84
MMs02126287 tanimoto score: 0.84	MMs03082376 tanimoto score: 0.84	MMs03082374 tanimoto score: 0.84	MMs02381619 tanimoto score: 0.84
MMs02126254 tanimoto score: 0.84	MMs02126289 tanimoto score: 0.84	MMs03082370 tanimoto score: 0.84	MMs02381617 tanimoto score: 0.84
MMs03082372 tanimoto score: 0.84	MMs02245811 tanimoto score: 0.84	MMs00058805 tanimoto score: 0.84	MMs02126250 tanimoto score: 0.84
MMs03454266 tanimoto score: 0.84	MMs03413027 tanimoto score: 0.84	MMs02126248 tanimoto score: 0.84	MMs02126252 tanimoto score: 0.84

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