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 161 - 180 of 22879

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MMs01884582 tanimoto score: 0.84	MMs03054170 tanimoto score: 0.84	MMs02902171 tanimoto score: 0.84	MMs02981077 tanimoto score: 0.84
MMs02898990 tanimoto score: 0.84	MMs02999982 tanimoto score: 0.84	MMs00059565 tanimoto score: 0.84	MMs02370079 tanimoto score: 0.84
MMs01198866 tanimoto score: 0.84	MMs01734797 tanimoto score: 0.84	MMs02700783 tanimoto score: 0.83	MMs02739014 tanimoto score: 0.83
MMs02683633 tanimoto score: 0.83	MMs02697442 tanimoto score: 0.83	MMs00053914 tanimoto score: 0.83	MMs02656774 tanimoto score: 0.83
MMs02683201 tanimoto score: 0.83	MMs00354628 tanimoto score: 0.83	MMs00087516 tanimoto score: 0.83	MMs01031622 tanimoto score: 0.83

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