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 21 - 40 of 5942

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MMs03203652 tanimoto score: 0.91	MMs03203751 tanimoto score: 0.91	MMs03397999 tanimoto score: 0.91	MMs02411434 tanimoto score: 0.9
MMs01872672 tanimoto score: 0.9	MMs03809874 tanimoto score: 0.9	MMs03809881 tanimoto score: 0.9	MMs01872674 tanimoto score: 0.9
MMs02625490 tanimoto score: 0.9	MMs03548275 tanimoto score: 0.9	MMs03334419 tanimoto score: 0.9	MMs02259294 tanimoto score: 0.9
MMs03814915 tanimoto score: 0.9	MMs03809834 tanimoto score: 0.89	MMs03548268 tanimoto score: 0.89	MMs02219279 tanimoto score: 0.89
MMs03203623 tanimoto score: 0.89	MMs03203724 tanimoto score: 0.89	MMs03432767 tanimoto score: 0.89	MMs02380536 tanimoto score: 0.88

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