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 261 - 280 of 355

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MMs01129959 tanimoto score: 0.71	MMs03203323 tanimoto score: 0.71	MMs01122017 tanimoto score: 0.71	MMs03203904 tanimoto score: 0.71
MMs01121920 tanimoto score: 0.71	MMs03204469 tanimoto score: 0.71	MMs03204471 tanimoto score: 0.71	MMs03929898 tanimoto score: 0.71
MMs03204515 tanimoto score: 0.71	MMs00883898 tanimoto score: 0.71	MMs03205225 tanimoto score: 0.71	MMs03205232 tanimoto score: 0.71
MMs03245401 tanimoto score: 0.71	MMs03266256 tanimoto score: 0.71	MMs03288339 tanimoto score: 0.71	MMs03290739 tanimoto score: 0.71
MMs00480613 tanimoto score: 0.71	MMs03322693 tanimoto score: 0.71	MMs00477407 tanimoto score: 0.71	MMs03386747 tanimoto score: 0.71

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