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 101 - 120 of 22879

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MMs01744386 tanimoto score: 0.84	MMs03054161 tanimoto score: 0.84	MMs00077712 tanimoto score: 0.84	MMs02981077 tanimoto score: 0.84
MMs01734797 tanimoto score: 0.84	MMs02999982 tanimoto score: 0.84	MMs03054170 tanimoto score: 0.84	MMs00193270 tanimoto score: 0.84
MMs00092919 tanimoto score: 0.84	MMs00293072 tanimoto score: 0.84	MMs01198866 tanimoto score: 0.84	MMs02898990 tanimoto score: 0.84
MMs00073610 tanimoto score: 0.84	MMs00297219 tanimoto score: 0.84	MMs01763392 tanimoto score: 0.84	MMs02795708 tanimoto score: 0.84
MMs02902171 tanimoto score: 0.84	MMs02640298 tanimoto score: 0.84	MMs00282245 tanimoto score: 0.84	MMs02610900 tanimoto score: 0.84

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