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 281 - 300 of 355

of 18 Go to Page

MMs00017685 tanimoto score: 0.71	MMs03458861 tanimoto score: 0.71	MMs02318309 tanimoto score: 0.71	MMs02318310 tanimoto score: 0.71
MMs02308300 tanimoto score: 0.71	MMs02321946 tanimoto score: 0.71	MMs02323121 tanimoto score: 0.71	MMs00015799 tanimoto score: 0.71
MMs02307312 tanimoto score: 0.71	MMs00002387 tanimoto score: 0.71	MMs02336130 tanimoto score: 0.71	MMs00990044 tanimoto score: 0.7
MMs02301292 tanimoto score: 0.7	MMs03696056 tanimoto score: 0.7	MMs03581148 tanimoto score: 0.7	MMs02278100 tanimoto score: 0.7
MMs03571983 tanimoto score: 0.7	MMs02331228 tanimoto score: 0.7	MMs02396068 tanimoto score: 0.7	MMs03205291 tanimoto score: 0.7

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