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 361 - 380 of 4914

of 246 Go to Page

MMs03211905 tanimoto score: 0.84	MMs01744039 tanimoto score: 0.84	MMs01744038 tanimoto score: 0.84	MMs03211828 tanimoto score: 0.84
MMs03211906 tanimoto score: 0.84	MMs03454347 tanimoto score: 0.84	MMs03454266 tanimoto score: 0.84	MMs03169226 tanimoto score: 0.84
MMs03169227 tanimoto score: 0.84	MMs03169224 tanimoto score: 0.84	MMs03169225 tanimoto score: 0.84	MMs02381141 tanimoto score: 0.84
MMs02218750 tanimoto score: 0.84	MMs02381138 tanimoto score: 0.84	MMs02816155 tanimoto score: 0.84	MMs03082376 tanimoto score: 0.84
MMs03082374 tanimoto score: 0.84	MMs03082370 tanimoto score: 0.84	MMs02342725 tanimoto score: 0.84	MMs02384165 tanimoto score: 0.84

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