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 161 - 180 of 23211

of 1161 Go to Page

MMs02683201 tanimoto score: 0.84	MMs01904415 tanimoto score: 0.84	MMs02659765 tanimoto score: 0.84	MMs02790651 tanimoto score: 0.84
MMs01751429 tanimoto score: 0.84	MMs02757482 tanimoto score: 0.84	MMs01749438 tanimoto score: 0.84	MMs00432456 tanimoto score: 0.84
MMs00825401 tanimoto score: 0.84	MMs02814740 tanimoto score: 0.84	MMs00607749 tanimoto score: 0.84	MMs02898986 tanimoto score: 0.84
MMs00600168 tanimoto score: 0.84	MMs03051594 tanimoto score: 0.84	MMs02602746 tanimoto score: 0.84	MMs02587109 tanimoto score: 0.84
MMs00311299 tanimoto score: 0.84	MMs02602734 tanimoto score: 0.84	MMs02602747 tanimoto score: 0.84	MMs00816492 tanimoto score: 0.84

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