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 601 - 620 of 23211

of 1161 Go to Page

MMs00568970 tanimoto score: 0.82	MMs01743468 tanimoto score: 0.82	MMs02332715 tanimoto score: 0.82	MMs03107772 tanimoto score: 0.82
MMs03107905 tanimoto score: 0.82	MMs00112743 tanimoto score: 0.82	MMs00917769 tanimoto score: 0.82	MMs03106826 tanimoto score: 0.82
MMs00111995 tanimoto score: 0.82	MMs03106804 tanimoto score: 0.82	MMs03107765 tanimoto score: 0.82	MMs00917346 tanimoto score: 0.82
MMs03106789 tanimoto score: 0.82	MMs00923320 tanimoto score: 0.82	MMs03106793 tanimoto score: 0.82	MMs03106763 tanimoto score: 0.82
MMs03109827 tanimoto score: 0.82	MMs03094249 tanimoto score: 0.82	MMs00077982 tanimoto score: 0.82	MMs02287096 tanimoto score: 0.82

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