MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GU7
Name: 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE
SMILES: c1nc2c(n1
CCNC(CO)CO)C(=O)NC(=N2)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5942Ionic States: 1533Tautomers: 66Drug Similarity: 10

Items found 81 - 100 of 5942

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MMs02396135 tanimoto score: 0.87	MMs03205282 tanimoto score: 0.87	MMs01728247 tanimoto score: 0.87	MMs03205286 tanimoto score: 0.87
MMs03766986 tanimoto score: 0.87	MMs03766987 tanimoto score: 0.87	MMs02392313 tanimoto score: 0.87	MMs01308821 tanimoto score: 0.87
MMs03762061 tanimoto score: 0.87	MMs03205291 tanimoto score: 0.87	MMs03548277 tanimoto score: 0.87	MMs02162258 tanimoto score: 0.87
MMs03548278 tanimoto score: 0.87	MMs03765505 tanimoto score: 0.87	MMs00272160 tanimoto score: 0.87	MMs03102357 tanimoto score: 0.87
MMs02306623 tanimoto score: 0.87	MMs01751699 tanimoto score: 0.87	MMs03022052 tanimoto score: 0.87	MMs02813802 tanimoto score: 0.86

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