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 321 - 340 of 355

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MMs02187742 tanimoto score: 0.7	MMs02306623 tanimoto score: 0.7	MMs01985489 tanimoto score: 0.7	MMs01976516 tanimoto score: 0.7
MMs01973192 tanimoto score: 0.7	MMs02323975 tanimoto score: 0.7	MMs03386600 tanimoto score: 0.7	MMs02816518 tanimoto score: 0.7
MMs02326983 tanimoto score: 0.7	MMs02216069 tanimoto score: 0.7	MMs02396070 tanimoto score: 0.7	MMs02216080 tanimoto score: 0.7
MMs02216620 tanimoto score: 0.7	MMs03081062 tanimoto score: 0.7	MMs03081500 tanimoto score: 0.7	MMs03799300 tanimoto score: 0.7
MMs03391383 tanimoto score: 0.7	MMs03202522 tanimoto score: 0.7	MMs03202972 tanimoto score: 0.7	MMs00024953 tanimoto score: 0.7

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