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 141 - 160 of 22879

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MMs01744386 tanimoto score: 0.84	MMs00077712 tanimoto score: 0.84	MMs02981077 tanimoto score: 0.84	MMs01734797 tanimoto score: 0.84
MMs02999982 tanimoto score: 0.84	MMs02898990 tanimoto score: 0.84	MMs02902171 tanimoto score: 0.84	MMs01198866 tanimoto score: 0.84
MMs03054161 tanimoto score: 0.84	MMs00667881 tanimoto score: 0.84	MMs00273498 tanimoto score: 0.84	MMs02795708 tanimoto score: 0.84
MMs00647551 tanimoto score: 0.84	MMs01763392 tanimoto score: 0.84	MMs02640298 tanimoto score: 0.84	MMs00193270 tanimoto score: 0.84
MMs02610900 tanimoto score: 0.84	MMs02648936 tanimoto score: 0.84	MMs00059565 tanimoto score: 0.84	MMs00092919 tanimoto score: 0.84

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