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 161 - 180 of 22150

of 1108 Go to Page

MMs00273498 tanimoto score: 0.84	MMs02243968 tanimoto score: 0.84	MMs02243235 tanimoto score: 0.84	MMs00667881 tanimoto score: 0.84
MMs00708838 tanimoto score: 0.84	MMs03106788 tanimoto score: 0.84	MMs02112419 tanimoto score: 0.84	MMs00432825 tanimoto score: 0.84
MMs03051594 tanimoto score: 0.84	MMs00684175 tanimoto score: 0.84	MMs02111431 tanimoto score: 0.84	MMs02956933 tanimoto score: 0.84
MMs01933398 tanimoto score: 0.84	MMs01997819 tanimoto score: 0.84	MMs02898986 tanimoto score: 0.84	MMs01905722 tanimoto score: 0.84
MMs02814740 tanimoto score: 0.84	MMs02817559 tanimoto score: 0.84	MMs02790651 tanimoto score: 0.84	MMs02099900 tanimoto score: 0.84

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