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 381 - 400 of 4914

of 246 Go to Page

MMs02126226 tanimoto score: 0.84	MMs02381412 tanimoto score: 0.84	MMs02388850 tanimoto score: 0.84	MMs03454362 tanimoto score: 0.84
MMs02388848 tanimoto score: 0.84	MMs02388852 tanimoto score: 0.84	MMs02126228 tanimoto score: 0.84	MMs02126252 tanimoto score: 0.84
MMs02126353 tanimoto score: 0.84	MMs03169226 tanimoto score: 0.84	MMs02158163 tanimoto score: 0.84	MMs03454347 tanimoto score: 0.84
MMs02381619 tanimoto score: 0.84	MMs02444617 tanimoto score: 0.84	MMs02384163 tanimoto score: 0.84	MMs03169227 tanimoto score: 0.84
MMs02266104 tanimoto score: 0.83	MMs03084601 tanimoto score: 0.83	MMs03089375 tanimoto score: 0.83	MMs02626642 tanimoto score: 0.83

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