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 301 - 320 of 5942

of 298 Go to Page

MMs00262254 tanimoto score: 0.84	MMs00325484 tanimoto score: 0.84	MMs03458757 tanimoto score: 0.84	MMs01851109 tanimoto score: 0.84
MMs02843401 tanimoto score: 0.84	MMs03458816 tanimoto score: 0.84	MMs03427740 tanimoto score: 0.83	MMs00268455 tanimoto score: 0.83
MMs03431432 tanimoto score: 0.83	MMs03432779 tanimoto score: 0.83	MMs00138431 tanimoto score: 0.83	MMs02279635 tanimoto score: 0.83
MMs01779402 tanimoto score: 0.83	MMs02454813 tanimoto score: 0.83	MMs02279061 tanimoto score: 0.83	MMs02279062 tanimoto score: 0.83
MMs02454814 tanimoto score: 0.83	MMs03432782 tanimoto score: 0.83	MMs01773210 tanimoto score: 0.83	MMs01775588 tanimoto score: 0.83

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