MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 53R
Name: 5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
SMILES: Cc1c(c(nc(n1
)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccccc3

[show PDB table]

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

Neutral Molecules: 23211Ionic States: 1408Tautomers: 535Drug Similarity: 4

Items found 521 - 540 of 23211

of 1161 Go to Page

MMs01663511 tanimoto score: 0.82	MMs01663512 tanimoto score: 0.82	MMs00873844 tanimoto score: 0.82	MMs01663355 tanimoto score: 0.82
MMs02287096 tanimoto score: 0.82	MMs02265872 tanimoto score: 0.82	MMs00869295 tanimoto score: 0.82	MMs01625971 tanimoto score: 0.82
MMs00286663 tanimoto score: 0.82	MMs03054170 tanimoto score: 0.82	MMs03054201 tanimoto score: 0.82	MMs02898990 tanimoto score: 0.82
MMs01593553 tanimoto score: 0.82	MMs01593566 tanimoto score: 0.82	MMs02244309 tanimoto score: 0.82	MMs02907022 tanimoto score: 0.82
MMs02819930 tanimoto score: 0.82	MMs00127855 tanimoto score: 0.82	MMs02819941 tanimoto score: 0.82	MMs01729276 tanimoto score: 0.82

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