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 41 - 60 of 23211

of 1161 Go to Page

MMs00090684 tanimoto score: 0.86	MMs00075961 tanimoto score: 0.86	MMs02293476 tanimoto score: 0.86	MMs03106719 tanimoto score: 0.86
MMs02213070 tanimoto score: 0.86	MMs00709929 tanimoto score: 0.86	MMs00768590 tanimoto score: 0.86	MMs00231629 tanimoto score: 0.86
MMs03186702 tanimoto score: 0.86	MMs02739014 tanimoto score: 0.86	MMs02129058 tanimoto score: 0.86	MMs02737492 tanimoto score: 0.86
MMs02243920 tanimoto score: 0.86	MMs02602748 tanimoto score: 0.86	MMs02102358 tanimoto score: 0.86	MMs01763392 tanimoto score: 0.86
MMs02144278 tanimoto score: 0.86	MMs03054176 tanimoto score: 0.86	MMs02370079 tanimoto score: 0.85	MMs02420269 tanimoto score: 0.85

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