MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZGU
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-GUANINE
SMILES: c1nc2c(n1CC(COP(=O)(O)O)O)N=C(NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4073Ionic States: 1155Tautomers: 25Drug Similarity: 10

Items found 341 - 360 of 4073

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MMs03588576 tanimoto score: 0.82	MMs03548288 tanimoto score: 0.82	MMs02261740 tanimoto score: 0.82	MMs02264085 tanimoto score: 0.82
MMs02380537 tanimoto score: 0.82	MMs03588579 tanimoto score: 0.82	MMs02664886 tanimoto score: 0.82	MMs03482235 tanimoto score: 0.82
MMs02664887 tanimoto score: 0.82	MMs02626009 tanimoto score: 0.82	MMs02424138 tanimoto score: 0.82	MMs02424140 tanimoto score: 0.82
MMs02424136 tanimoto score: 0.82	MMs02424134 tanimoto score: 0.82	MMs02380423 tanimoto score: 0.82	MMs02419972 tanimoto score: 0.82
MMs02419974 tanimoto score: 0.82	MMs02213084 tanimoto score: 0.82	MMs02419976 tanimoto score: 0.82	MMs02344644 tanimoto score: 0.82

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