MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 355Ionic States: 49Tautomers: 88Drug Similarity: 3

Items found 1 - 20 of 355

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MMs02676364 tanimoto score: 0.91	MMs00008408 tanimoto score: 0.89	MMs02231252 tanimoto score: 0.89	MMs02231254 tanimoto score: 0.87
MMs02231253 tanimoto score: 0.87	MMs02206242 tanimoto score: 0.86	MMs03245403 tanimoto score: 0.86	MMs02814442 tanimoto score: 0.85
MMs02291529 tanimoto score: 0.84	MMs02818874 tanimoto score: 0.83	MMs03427254 tanimoto score: 0.83	MMs02216635 tanimoto score: 0.83
MMs02818836 tanimoto score: 0.82	MMs03430105 tanimoto score: 0.82	MMs03322634 tanimoto score: 0.82	MMs02323396 tanimoto score: 0.81
MMs02351638 tanimoto score: 0.81	MMs02273845 tanimoto score: 0.81	MMs02323394 tanimoto score: 0.81	MMs02301300 tanimoto score: 0.81