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 501 - 520 of 4073

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MMs02411700 tanimoto score: 0.81	MMs02411698 tanimoto score: 0.81	MMs00324456 tanimoto score: 0.81	MMs02852136 tanimoto score: 0.81
MMs00272161 tanimoto score: 0.81	MMs01076586 tanimoto score: 0.81	MMs00325473 tanimoto score: 0.81	MMs03022052 tanimoto score: 0.81
MMs03548249 tanimoto score: 0.81	MMs03432707 tanimoto score: 0.81	MMs02813803 tanimoto score: 0.81	MMs02813819 tanimoto score: 0.81
MMs02814006 tanimoto score: 0.81	MMs02390013 tanimoto score: 0.81	MMs02716618 tanimoto score: 0.81	MMs03419919 tanimoto score: 0.81
MMs02739942 tanimoto score: 0.81	MMs02390007 tanimoto score: 0.81	MMs02390009 tanimoto score: 0.81	MMs02625854 tanimoto score: 0.81

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