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 141 - 160 of 23211

of 1161 Go to Page

MMs02785147 tanimoto score: 0.84	MMs02819654 tanimoto score: 0.84	MMs02956851 tanimoto score: 0.84	MMs02747809 tanimoto score: 0.84
MMs02683201 tanimoto score: 0.84	MMs02757482 tanimoto score: 0.84	MMs02659765 tanimoto score: 0.84	MMs01894937 tanimoto score: 0.84
MMs02674225 tanimoto score: 0.84	MMs02956933 tanimoto score: 0.84	MMs01751429 tanimoto score: 0.84	MMs02602747 tanimoto score: 0.84
MMs02602746 tanimoto score: 0.84	MMs00311299 tanimoto score: 0.84	MMs01749438 tanimoto score: 0.84	MMs00771950 tanimoto score: 0.84
MMs00816492 tanimoto score: 0.84	MMs00772441 tanimoto score: 0.84	MMs00573406 tanimoto score: 0.84	MMs02659360 tanimoto score: 0.84

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