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 81 - 100 of 22879

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MMs00823803 tanimoto score: 0.85	MMs00728228 tanimoto score: 0.85	MMs03094249 tanimoto score: 0.85	MMs00082846 tanimoto score: 0.85
MMs00066254 tanimoto score: 0.85	MMs03054201 tanimoto score: 0.85	MMs03051594 tanimoto score: 0.85	MMs01896171 tanimoto score: 0.85
MMs03302222 tanimoto score: 0.85	MMs03707307 tanimoto score: 0.85	MMs00593752 tanimoto score: 0.84	MMs02795708 tanimoto score: 0.84
MMs00592191 tanimoto score: 0.84	MMs00077712 tanimoto score: 0.84	MMs00075961 tanimoto score: 0.84	MMs01198866 tanimoto score: 0.84
MMs00354630 tanimoto score: 0.84	MMs02640298 tanimoto score: 0.84	MMs02610900 tanimoto score: 0.84	MMs02610806 tanimoto score: 0.84

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