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 261 - 280 of 4914

of 246 Go to Page

MMs03454358 tanimoto score: 0.85	MMs02443296 tanimoto score: 0.85	MMs00290023 tanimoto score: 0.85	MMs03076551 tanimoto score: 0.85
MMs03075702 tanimoto score: 0.85	MMs00260961 tanimoto score: 0.85	MMs00260960 tanimoto score: 0.85	MMs02888420 tanimoto score: 0.85
MMs00230812 tanimoto score: 0.85	MMs02423683 tanimoto score: 0.85	MMs02423679 tanimoto score: 0.85	MMs02423681 tanimoto score: 0.85
MMs02423685 tanimoto score: 0.85	MMs02817127 tanimoto score: 0.85	MMs03454316 tanimoto score: 0.85	MMs03417676 tanimoto score: 0.85
MMs03417671 tanimoto score: 0.85	MMs02817125 tanimoto score: 0.85	MMs00025075 tanimoto score: 0.85	MMs02817124 tanimoto score: 0.85

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