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 301 - 320 of 355

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MMs03214271 tanimoto score: 0.7	MMs02347839 tanimoto score: 0.7	MMs00509850 tanimoto score: 0.7	MMs02411717 tanimoto score: 0.7
MMs02411599 tanimoto score: 0.7	MMs02407689 tanimoto score: 0.7	MMs02392712 tanimoto score: 0.7	MMs03266344 tanimoto score: 0.7
MMs00003675 tanimoto score: 0.7	MMs02402951 tanimoto score: 0.7	MMs03946191 tanimoto score: 0.7	MMs02402923 tanimoto score: 0.7
MMs02278142 tanimoto score: 0.7	MMs03289032 tanimoto score: 0.7	MMs03946192 tanimoto score: 0.7	MMs02292210 tanimoto score: 0.7
MMs03318969 tanimoto score: 0.7	MMs02144184 tanimoto score: 0.7	MMs02387551 tanimoto score: 0.7	MMs02125789 tanimoto score: 0.7

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