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 41 - 60 of 5942

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MMs03548272 tanimoto score: 0.88	MMs02442099 tanimoto score: 0.88	MMs02445211 tanimoto score: 0.88	MMs02261740 tanimoto score: 0.88
MMs03458774 tanimoto score: 0.88	MMs03203195 tanimoto score: 0.88	MMs03203253 tanimoto score: 0.88	MMs02411128 tanimoto score: 0.88
MMs03033465 tanimoto score: 0.88	MMs02625854 tanimoto score: 0.88	MMs02626039 tanimoto score: 0.88	MMs03205302 tanimoto score: 0.88
MMs00255235 tanimoto score: 0.88	MMs01872614 tanimoto score: 0.88	MMs02625319 tanimoto score: 0.88	MMs00255552 tanimoto score: 0.88
MMs02388422 tanimoto score: 0.88	MMs02387415 tanimoto score: 0.88	MMs01782059 tanimoto score: 0.88	MMs02388148 tanimoto score: 0.88

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