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 641 - 660 of 23211

of 1161 Go to Page

MMs02434254 tanimoto score: 0.82	MMs03107909 tanimoto score: 0.82	MMs03106804 tanimoto score: 0.82	MMs03106826 tanimoto score: 0.82
MMs00934115 tanimoto score: 0.82	MMs03106793 tanimoto score: 0.82	MMs03107765 tanimoto score: 0.82	MMs00568970 tanimoto score: 0.82
MMs01749760 tanimoto score: 0.82	MMs00938836 tanimoto score: 0.82	MMs03106763 tanimoto score: 0.82	MMs02106748 tanimoto score: 0.82
MMs01905623 tanimoto score: 0.82	MMs00927764 tanimoto score: 0.82	MMs00138781 tanimoto score: 0.82	MMs00382139 tanimoto score: 0.82
MMs00947480 tanimoto score: 0.82	MMs03106789 tanimoto score: 0.82	MMs03107772 tanimoto score: 0.82	MMs03109852 tanimoto score: 0.82

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