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 61 - 80 of 355

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MMs02238726 tanimoto score: 0.76	MMs02329259 tanimoto score: 0.76	MMs02818017 tanimoto score: 0.76	MMs02361320 tanimoto score: 0.76
MMs00007386 tanimoto score: 0.76	MMs03946966 tanimoto score: 0.76	MMs03322695 tanimoto score: 0.76	MMs02815818 tanimoto score: 0.76
MMs01120392 tanimoto score: 0.76	MMs02230626 tanimoto score: 0.76	MMs02348033 tanimoto score: 0.76	MMs02214731 tanimoto score: 0.76
MMs00012974 tanimoto score: 0.76	MMs02434128 tanimoto score: 0.75	MMs02387552 tanimoto score: 0.75	MMs02292206 tanimoto score: 0.75
MMs00003678 tanimoto score: 0.75	MMs02287062 tanimoto score: 0.75	MMs00002376 tanimoto score: 0.75	MMs02347125 tanimoto score: 0.75

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