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 321 - 340 of 4073

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MMs03075888 tanimoto score: 0.82	MMs00107604 tanimoto score: 0.82	MMs00107603 tanimoto score: 0.82	MMs02264085 tanimoto score: 0.82
MMs02424140 tanimoto score: 0.82	MMs03034053 tanimoto score: 0.82	MMs03588578 tanimoto score: 0.82	MMs03017896 tanimoto score: 0.82
MMs03588577 tanimoto score: 0.82	MMs03588579 tanimoto score: 0.82	MMs03548288 tanimoto score: 0.82	MMs02424134 tanimoto score: 0.82
MMs03588576 tanimoto score: 0.82	MMs02380423 tanimoto score: 0.82	MMs02380536 tanimoto score: 0.82	MMs02380537 tanimoto score: 0.82
MMs02419976 tanimoto score: 0.82	MMs02424136 tanimoto score: 0.82	MMs02344644 tanimoto score: 0.82	MMs01085811 tanimoto score: 0.82

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