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 121 - 140 of 23211

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MMs00593752 tanimoto score: 0.85	MMs02211553 tanimoto score: 0.85	MMs01905722 tanimoto score: 0.85	MMs00431979 tanimoto score: 0.85
MMs01894937 tanimoto score: 0.84	MMs02785147 tanimoto score: 0.84	MMs00816492 tanimoto score: 0.84	MMs02747809 tanimoto score: 0.84
MMs02757482 tanimoto score: 0.84	MMs02790651 tanimoto score: 0.84	MMs00573406 tanimoto score: 0.84	MMs02683201 tanimoto score: 0.84
MMs02795707 tanimoto score: 0.84	MMs00771950 tanimoto score: 0.84	MMs00772441 tanimoto score: 0.84	MMs01751429 tanimoto score: 0.84
MMs00765338 tanimoto score: 0.84	MMs02659765 tanimoto score: 0.84	MMs00758858 tanimoto score: 0.84	MMs02659360 tanimoto score: 0.84

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