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 1081 - 1100 of 23211

of 1161 Go to Page

MMs03418102 tanimoto score: 0.81	MMs02614183 tanimoto score: 0.81	MMs03418142 tanimoto score: 0.81	MMs02659759 tanimoto score: 0.81
MMs00168389 tanimoto score: 0.81	MMs02614176 tanimoto score: 0.81	MMs02613447 tanimoto score: 0.81	MMs00732340 tanimoto score: 0.81
MMs02613469 tanimoto score: 0.81	MMs02800238 tanimoto score: 0.81	MMs01199564 tanimoto score: 0.81	MMs01263911 tanimoto score: 0.81
MMs00684189 tanimoto score: 0.81	MMs02613588 tanimoto score: 0.81	MMs03430691 tanimoto score: 0.81	MMs03472075 tanimoto score: 0.81
MMs01190695 tanimoto score: 0.8	MMs00855700 tanimoto score: 0.8	MMs03362494 tanimoto score: 0.8	MMs03368861 tanimoto score: 0.8

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