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 821 - 840 of 23211

of 1161 Go to Page

MMs00090012 tanimoto score: 0.81	MMs03110035 tanimoto score: 0.81	MMs03110053 tanimoto score: 0.81	MMs00090011 tanimoto score: 0.81
MMs02566630 tanimoto score: 0.81	MMs01849788 tanimoto score: 0.81	MMs01829294 tanimoto score: 0.81	MMs02566610 tanimoto score: 0.81
MMs00069952 tanimoto score: 0.81	MMs00340306 tanimoto score: 0.81	MMs01830670 tanimoto score: 0.81	MMs01816799 tanimoto score: 0.81
MMs01863941 tanimoto score: 0.81	MMs00833787 tanimoto score: 0.81	MMs00340305 tanimoto score: 0.81	MMs01830673 tanimoto score: 0.81
MMs01850087 tanimoto score: 0.81	MMs03109929 tanimoto score: 0.81	MMs03110076 tanimoto score: 0.81	MMs02545474 tanimoto score: 0.81

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