MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: N22
Name: 5-[3-(2,5-dimethoxyphenyl)prop-1-yn-1-yl]-6-ethylpyrimidine-2,4-diamine
SMILES: CCc1c(c(nc(n1)N)N)C#
CCc2cc(ccc2OC)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22879Ionic States: 1468Tautomers: 450Drug Similarity: 5

Items found 1 - 20 of 22879

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MMs02212924 tanimoto score: 0.94	MMs02293477 tanimoto score: 0.94	MMs03077064 tanimoto score: 0.92	MMs03431082 tanimoto score: 0.92
MMs03076848 tanimoto score: 0.91	MMs02626874 tanimoto score: 0.91	MMs03727795 tanimoto score: 0.9	MMs03418427 tanimoto score: 0.9
MMs03430789 tanimoto score: 0.9	MMs03521755 tanimoto score: 0.9	MMs03430778 tanimoto score: 0.9	MMs03418491 tanimoto score: 0.9
MMs03077065 tanimoto score: 0.9	MMs03430689 tanimoto score: 0.9	MMs02213069 tanimoto score: 0.89	MMs02293475 tanimoto score: 0.89
MMs02370094 tanimoto score: 0.89	MMs02296946 tanimoto score: 0.88	MMs02347253 tanimoto score: 0.88	MMs02129058 tanimoto score: 0.88