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 361 - 380 of 4073

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MMs02261740 tanimoto score: 0.82	MMs03017896 tanimoto score: 0.82	MMs03588579 tanimoto score: 0.82	MMs03708467 tanimoto score: 0.82
MMs02419972 tanimoto score: 0.82	MMs03588576 tanimoto score: 0.82	MMs02419974 tanimoto score: 0.82	MMs03548288 tanimoto score: 0.82
MMs03588577 tanimoto score: 0.82	MMs02213084 tanimoto score: 0.82	MMs02664887 tanimoto score: 0.82	MMs03482235 tanimoto score: 0.82
MMs02380537 tanimoto score: 0.82	MMs03458774 tanimoto score: 0.82	MMs03432802 tanimoto score: 0.82	MMs02380423 tanimoto score: 0.82
MMs03432779 tanimoto score: 0.82	MMs02189618 tanimoto score: 0.82	MMs03432787 tanimoto score: 0.82	MMs03417204 tanimoto score: 0.82

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