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 201 - 220 of 5942

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MMs01851109 tanimoto score: 0.84	MMs00286420 tanimoto score: 0.84	MMs00262254 tanimoto score: 0.84	MMs01871632 tanimoto score: 0.84
MMs00569458 tanimoto score: 0.84	MMs02291515 tanimoto score: 0.84	MMs03403792 tanimoto score: 0.84	MMs03349891 tanimoto score: 0.84
MMs02279532 tanimoto score: 0.84	MMs02279530 tanimoto score: 0.84	MMs02279531 tanimoto score: 0.84	MMs00403874 tanimoto score: 0.84
MMs00403872 tanimoto score: 0.84	MMs00403871 tanimoto score: 0.84	MMs01744214 tanimoto score: 0.84	MMs02291518 tanimoto score: 0.84
MMs00403873 tanimoto score: 0.84	MMs03205285 tanimoto score: 0.84	MMs03204476 tanimoto score: 0.84	MMs02424796 tanimoto score: 0.84

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