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 21 - 40 of 4073

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MMs03548272 tanimoto score: 0.9	MMs03814915 tanimoto score: 0.9	MMs03205302 tanimoto score: 0.9	MMs02625319 tanimoto score: 0.9
MMs03205300 tanimoto score: 0.9	MMs03714385 tanimoto score: 0.9	MMs03205299 tanimoto score: 0.9	MMs02272025 tanimoto score: 0.9
MMs03765505 tanimoto score: 0.9	MMs03203652 tanimoto score: 0.9	MMs03426905 tanimoto score: 0.9	MMs03470874 tanimoto score: 0.9
MMs03203751 tanimoto score: 0.9	MMs03458778 tanimoto score: 0.89	MMs03629814 tanimoto score: 0.89	MMs02411647 tanimoto score: 0.88
MMs01728247 tanimoto score: 0.88	MMs03809731 tanimoto score: 0.88	MMs03548278 tanimoto score: 0.88	MMs03548277 tanimoto score: 0.88

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