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 561 - 580 of 4073

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MMs02238018 tanimoto score: 0.81	MMs02439768 tanimoto score: 0.81	MMs01736920 tanimoto score: 0.81	MMs02739942 tanimoto score: 0.81
MMs03463875 tanimoto score: 0.81	MMs00325475 tanimoto score: 0.8	MMs02510011 tanimoto score: 0.8	MMs01847942 tanimoto score: 0.8
MMs00325476 tanimoto score: 0.8	MMs02510010 tanimoto score: 0.8	MMs03432780 tanimoto score: 0.8	MMs03432767 tanimoto score: 0.8
MMs02510009 tanimoto score: 0.8	MMs00325477 tanimoto score: 0.8	MMs01847943 tanimoto score: 0.8	MMs03420377 tanimoto score: 0.8
MMs03419026 tanimoto score: 0.8	MMs00541551 tanimoto score: 0.8	MMs03405207 tanimoto score: 0.8	MMs00541552 tanimoto score: 0.8

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