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 681 - 700 of 4914

of 246 Go to Page

MMs02383784 tanimoto score: 0.81	MMs02511620 tanimoto score: 0.81	MMs02511616 tanimoto score: 0.81	MMs02416259 tanimoto score: 0.81
MMs03255027 tanimoto score: 0.81	MMs02511618 tanimoto score: 0.81	MMs03255026 tanimoto score: 0.81	MMs03255029 tanimoto score: 0.81
MMs02382866 tanimoto score: 0.81	MMs02416261 tanimoto score: 0.81	MMs03255003 tanimoto score: 0.81	MMs02301651 tanimoto score: 0.81
MMs00997191 tanimoto score: 0.81	MMs03255001 tanimoto score: 0.81	MMs03255004 tanimoto score: 0.81	MMs02382868 tanimoto score: 0.81
MMs00944356 tanimoto score: 0.81	MMs02383786 tanimoto score: 0.81	MMs00944354 tanimoto score: 0.81	MMs03017081 tanimoto score: 0.81

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