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 661 - 680 of 4914

of 246 Go to Page

MMs02889398 tanimoto score: 0.81	MMs03255004 tanimoto score: 0.81	MMs02126274 tanimoto score: 0.81	MMs03255025 tanimoto score: 0.81
MMs03255029 tanimoto score: 0.81	MMs02381496 tanimoto score: 0.81	MMs02381494 tanimoto score: 0.81	MMs02865975 tanimoto score: 0.81
MMs03017081 tanimoto score: 0.81	MMs03255003 tanimoto score: 0.81	MMs02126191 tanimoto score: 0.81	MMs03218639 tanimoto score: 0.81
MMs02389332 tanimoto score: 0.81	MMs02381490 tanimoto score: 0.81	MMs03254999 tanimoto score: 0.81	MMs02126115 tanimoto score: 0.81
MMs02126086 tanimoto score: 0.81	MMs02126064 tanimoto score: 0.81	MMs02381492 tanimoto score: 0.81	MMs02389330 tanimoto score: 0.81

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