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ligand: 290 Name: 6-methyl-3,9-dihydro-2H-purin-2-one SMILES: CC1=NC(=O)Nc2c1nc[nH]2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 18    Go to Page

MMs02329594 tanimoto score: 0.72	MMs03741450 tanimoto score: 0.72	MMs02669873 tanimoto score: 0.72	MMs02344826 tanimoto score: 0.72
MMs03203927 tanimoto score: 0.72	MMs03203925 tanimoto score: 0.72	MMs02307313 tanimoto score: 0.72	MMs03915102 tanimoto score: 0.72
MMs02308297 tanimoto score: 0.72	MMs02224131 tanimoto score: 0.72	MMs02218553 tanimoto score: 0.72	MMs02815861 tanimoto score: 0.72
MMs01582950 tanimoto score: 0.72	MMs02815867 tanimoto score: 0.72	MMs03391328 tanimoto score: 0.72	MMs01744214 tanimoto score: 0.72
MMs02857039 tanimoto score: 0.72	MMs02214211 tanimoto score: 0.72	MMs03288234 tanimoto score: 0.72	MMs02820099 tanimoto score: 0.72

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