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 581 - 600 of 4073

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MMs02510011 tanimoto score: 0.8	MMs00541551 tanimoto score: 0.8	MMs00541552 tanimoto score: 0.8	MMs03432767 tanimoto score: 0.8
MMs02444633 tanimoto score: 0.8	MMs00325484 tanimoto score: 0.8	MMs03432780 tanimoto score: 0.8	MMs03525173 tanimoto score: 0.8
MMs00325479 tanimoto score: 0.8	MMs03419026 tanimoto score: 0.8	MMs00325480 tanimoto score: 0.8	MMs02424298 tanimoto score: 0.8
MMs00325481 tanimoto score: 0.8	MMs02424296 tanimoto score: 0.8	MMs02424297 tanimoto score: 0.8	MMs03420312 tanimoto score: 0.8
MMs00325475 tanimoto score: 0.8	MMs00325477 tanimoto score: 0.8	MMs00325476 tanimoto score: 0.8	MMs03405241 tanimoto score: 0.8

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