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 141 - 160 of 4914

of 246 Go to Page

MMs02388846 tanimoto score: 0.87	MMs03218591 tanimoto score: 0.87	MMs01771301 tanimoto score: 0.87	MMs02815349 tanimoto score: 0.87
MMs03322777 tanimoto score: 0.87	MMs02815346 tanimoto score: 0.87	MMs00025073 tanimoto score: 0.87	MMs02262916 tanimoto score: 0.87
MMs01725958 tanimoto score: 0.87	MMs00012834 tanimoto score: 0.87	MMs03431436 tanimoto score: 0.87	MMs02381240 tanimoto score: 0.86
MMs02381242 tanimoto score: 0.86	MMs03080445 tanimoto score: 0.86	MMs03078360 tanimoto score: 0.86	MMs02381196 tanimoto score: 0.86
MMs03080441 tanimoto score: 0.86	MMs02218872 tanimoto score: 0.86	MMs03080438 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86

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