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 241 - 260 of 5942

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MMs02396112 tanimoto score: 0.84	MMs00325481 tanimoto score: 0.84	MMs01871632 tanimoto score: 0.84	MMs02291515 tanimoto score: 0.84
MMs02291518 tanimoto score: 0.84	MMs03431585 tanimoto score: 0.84	MMs01871633 tanimoto score: 0.84	MMs02279532 tanimoto score: 0.84
MMs01792368 tanimoto score: 0.84	MMs02279530 tanimoto score: 0.84	MMs02473182 tanimoto score: 0.84	MMs02279531 tanimoto score: 0.84
MMs03403792 tanimoto score: 0.84	MMs00267088 tanimoto score: 0.84	MMs03419026 tanimoto score: 0.84	MMs03458781 tanimoto score: 0.84
MMs00286420 tanimoto score: 0.84	MMs03386747 tanimoto score: 0.84	MMs02411088 tanimoto score: 0.84	MMs02625144 tanimoto score: 0.84

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