MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11F
Name: 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
SMILES: Cc1c(c(nc(n1
)N)N)C#CC(C)c2ccc(c(c2)OC)c3ccccc3

[show PDB table]

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

Neutral Molecules: 22150Ionic States: 1305Tautomers: 541Drug Similarity: 4

Items found 21 - 40 of 22150

of 1108 Go to Page

MMs02819862 tanimoto score: 0.88	MMs02093235 tanimoto score: 0.88	MMs02296948 tanimoto score: 0.88	MMs03077068 tanimoto score: 0.88
MMs02370094 tanimoto score: 0.88	MMs02737492 tanimoto score: 0.87	MMs02602760 tanimoto score: 0.87	MMs02566885 tanimoto score: 0.87
MMs03552121 tanimoto score: 0.87	MMs03552115 tanimoto score: 0.87	MMs03430791 tanimoto score: 0.87	MMs01593558 tanimoto score: 0.87
MMs02244308 tanimoto score: 0.87	MMs02602748 tanimoto score: 0.87	MMs00768590 tanimoto score: 0.86	MMs02213070 tanimoto score: 0.86
MMs03054176 tanimoto score: 0.86	MMs02602749 tanimoto score: 0.86	MMs00711020 tanimoto score: 0.86	MMs00740009 tanimoto score: 0.86

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