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 121 - 140 of 4914

of 246 Go to Page

MMs02308052 tanimoto score: 0.87	MMs01725836 tanimoto score: 0.87	MMs02276256 tanimoto score: 0.87	MMs02388846 tanimoto score: 0.87
MMs03218591 tanimoto score: 0.87	MMs03218598 tanimoto score: 0.87	MMs03469239 tanimoto score: 0.87	MMs02262916 tanimoto score: 0.87
MMs01771301 tanimoto score: 0.87	MMs03431436 tanimoto score: 0.87	MMs03448433 tanimoto score: 0.87	MMs03448757 tanimoto score: 0.87
MMs02815349 tanimoto score: 0.87	MMs02267010 tanimoto score: 0.87	MMs01725636 tanimoto score: 0.87	MMs00015282 tanimoto score: 0.87
MMs02815346 tanimoto score: 0.87	MMs03322777 tanimoto score: 0.87	MMs03317816 tanimoto score: 0.87	MMs02627910 tanimoto score: 0.87

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