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 221 - 240 of 355

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MMs03480586 tanimoto score: 0.71	MMs03536871 tanimoto score: 0.71	MMs02274144 tanimoto score: 0.71	MMs02269983 tanimoto score: 0.71
MMs02380294 tanimoto score: 0.71	MMs02269689 tanimoto score: 0.71	MMs02256864 tanimoto score: 0.71	MMs02383939 tanimoto score: 0.71
MMs02384343 tanimoto score: 0.71	MMs02387231 tanimoto score: 0.71	MMs02387470 tanimoto score: 0.71	MMs02256422 tanimoto score: 0.71
MMs00008340 tanimoto score: 0.71	MMs02255088 tanimoto score: 0.71	MMs02392114 tanimoto score: 0.71	MMs02392167 tanimoto score: 0.71
MMs02254742 tanimoto score: 0.71	MMs02254740 tanimoto score: 0.71	MMs00008323 tanimoto score: 0.71	MMs02254735 tanimoto score: 0.71

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