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 121 - 140 of 355

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MMs02815975 tanimoto score: 0.74	MMs03265649 tanimoto score: 0.74	MMs03204521 tanimoto score: 0.74	MMs03204503 tanimoto score: 0.74
MMs00837726 tanimoto score: 0.74	MMs02323123 tanimoto score: 0.74	MMs00782182 tanimoto score: 0.74	MMs02692237 tanimoto score: 0.74
MMs02471927 tanimoto score: 0.73	MMs02125943 tanimoto score: 0.73	MMs00550498 tanimoto score: 0.73	MMs02274148 tanimoto score: 0.73
MMs02465325 tanimoto score: 0.73	MMs02465326 tanimoto score: 0.73	MMs02273840 tanimoto score: 0.73	MMs02468837 tanimoto score: 0.73
MMs02440241 tanimoto score: 0.73	MMs01985298 tanimoto score: 0.73	MMs02329466 tanimoto score: 0.73	MMs02255035 tanimoto score: 0.73

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