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 901 - 920 of 23211

of 1161 Go to Page

MMs01891672 tanimoto score: 0.81	MMs01888270 tanimoto score: 0.81	MMs02610212 tanimoto score: 0.81	MMs01901500 tanimoto score: 0.81
MMs02609191 tanimoto score: 0.81	MMs03392297 tanimoto score: 0.81	MMs00837886 tanimoto score: 0.81	MMs01885059 tanimoto score: 0.81
MMs01884907 tanimoto score: 0.81	MMs03188920 tanimoto score: 0.81	MMs00837076 tanimoto score: 0.81	MMs02587113 tanimoto score: 0.81
MMs02587115 tanimoto score: 0.81	MMs00727895 tanimoto score: 0.81	MMs01884582 tanimoto score: 0.81	MMs00382714 tanimoto score: 0.81
MMs00643216 tanimoto score: 0.81	MMs01882144 tanimoto score: 0.81	MMs03182584 tanimoto score: 0.81	MMs00833787 tanimoto score: 0.81

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