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 141 - 160 of 355

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MMs02465326 tanimoto score: 0.73	MMs01725120 tanimoto score: 0.73	MMs01528438 tanimoto score: 0.73	MMs02471927 tanimoto score: 0.73
MMs01316737 tanimoto score: 0.73	MMs01130107 tanimoto score: 0.73	MMs03475553 tanimoto score: 0.73	MMs03432762 tanimoto score: 0.73
MMs03290483 tanimoto score: 0.73	MMs03281184 tanimoto score: 0.73	MMs03266421 tanimoto score: 0.73	MMs02328804 tanimoto score: 0.73
MMs03203921 tanimoto score: 0.73	MMs02323225 tanimoto score: 0.73	MMs03204456 tanimoto score: 0.73	MMs02411345 tanimoto score: 0.73
MMs02440241 tanimoto score: 0.73	MMs02353489 tanimoto score: 0.73	MMs01120370 tanimoto score: 0.73	MMs02411803 tanimoto score: 0.73

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