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 241 - 260 of 4914

of 246 Go to Page

MMs03076552 tanimoto score: 0.85	MMs00024364 tanimoto score: 0.85	MMs03470906 tanimoto score: 0.85	MMs03076551 tanimoto score: 0.85
MMs02814173 tanimoto score: 0.85	MMs03454368 tanimoto score: 0.85	MMs02443292 tanimoto score: 0.85	MMs02443294 tanimoto score: 0.85
MMs02443290 tanimoto score: 0.85	MMs02443296 tanimoto score: 0.85	MMs02888420 tanimoto score: 0.85	MMs02423683 tanimoto score: 0.85
MMs02423681 tanimoto score: 0.85	MMs02423685 tanimoto score: 0.85	MMs00016394 tanimoto score: 0.85	MMs02814182 tanimoto score: 0.85
MMs03075702 tanimoto score: 0.85	MMs02423679 tanimoto score: 0.85	MMs03082044 tanimoto score: 0.85	MMs03082046 tanimoto score: 0.85

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