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 301 - 320 of 4073

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MMs01085814 tanimoto score: 0.83	MMs01085812 tanimoto score: 0.83	MMs02430653 tanimoto score: 0.83	MMs02424794 tanimoto score: 0.83
MMs03640292 tanimoto score: 0.83	MMs02424790 tanimoto score: 0.83	MMs02424792 tanimoto score: 0.83	MMs02388148 tanimoto score: 0.83
MMs02430655 tanimoto score: 0.83	MMs02457661 tanimoto score: 0.83	MMs02442367 tanimoto score: 0.83	MMs03289543 tanimoto score: 0.83
MMs02430657 tanimoto score: 0.83	MMs02465363 tanimoto score: 0.83	MMs02272044 tanimoto score: 0.83	MMs02344644 tanimoto score: 0.82
MMs02424134 tanimoto score: 0.82	MMs02424136 tanimoto score: 0.82	MMs02419976 tanimoto score: 0.82	MMs00113136 tanimoto score: 0.82

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