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 541 - 560 of 4073

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MMs02390007 tanimoto score: 0.81	MMs02813803 tanimoto score: 0.81	MMs02676358 tanimoto score: 0.81	MMs02716618 tanimoto score: 0.81
MMs03419919 tanimoto score: 0.81	MMs00325473 tanimoto score: 0.81	MMs02625854 tanimoto score: 0.81	MMs00013153 tanimoto score: 0.81
MMs00325474 tanimoto score: 0.81	MMs02739942 tanimoto score: 0.81	MMs02625219 tanimoto score: 0.81	MMs03432707 tanimoto score: 0.81
MMs02509737 tanimoto score: 0.81	MMs00558026 tanimoto score: 0.81	MMs02509738 tanimoto score: 0.81	MMs02509736 tanimoto score: 0.81
MMs02509739 tanimoto score: 0.81	MMs03417968 tanimoto score: 0.81	MMs03076460 tanimoto score: 0.81	MMs01793559 tanimoto score: 0.81

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