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 561 - 580 of 4914

of 246 Go to Page

MMs02213190 tanimoto score: 0.82	MMs02423334 tanimoto score: 0.82	MMs03317942 tanimoto score: 0.82	MMs00709244 tanimoto score: 0.82
MMs02423336 tanimoto score: 0.82	MMs02350983 tanimoto score: 0.82	MMs00630426 tanimoto score: 0.82	MMs02305707 tanimoto score: 0.82
MMs00013149 tanimoto score: 0.82	MMs03313824 tanimoto score: 0.82	MMs02818846 tanimoto score: 0.82	MMs01786280 tanimoto score: 0.82
MMs02420012 tanimoto score: 0.82	MMs02816243 tanimoto score: 0.82	MMs02420009 tanimoto score: 0.82	MMs02420006 tanimoto score: 0.82
MMs03283418 tanimoto score: 0.82	MMs00548605 tanimoto score: 0.82	MMs03283419 tanimoto score: 0.82	MMs00548603 tanimoto score: 0.82

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