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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

MMs03204456 tanimoto score: 0.73	MMs03204477 tanimoto score: 0.73	MMs03266421 tanimoto score: 0.73	MMs03281184 tanimoto score: 0.73
MMs03290483 tanimoto score: 0.73	MMs03432762 tanimoto score: 0.73	MMs03475553 tanimoto score: 0.73	MMs03571689 tanimoto score: 0.73
MMs02465168 tanimoto score: 0.72	MMs03204519 tanimoto score: 0.72	MMs03204517 tanimoto score: 0.72	MMs02346178 tanimoto score: 0.72
MMs02470980 tanimoto score: 0.72	MMs03720979 tanimoto score: 0.72	MMs02253024 tanimoto score: 0.72	MMs03204476 tanimoto score: 0.72
MMs02274205 tanimoto score: 0.72	MMs02388284 tanimoto score: 0.72	MMs00010522 tanimoto score: 0.72	MMs00003922 tanimoto score: 0.72

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