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 441 - 460 of 23211

of 1161 Go to Page

MMs03106793 tanimoto score: 0.82	MMs00663003 tanimoto score: 0.82	MMs00869295 tanimoto score: 0.82	MMs00098290 tanimoto score: 0.82
MMs01593566 tanimoto score: 0.82	MMs03107772 tanimoto score: 0.82	MMs02287096 tanimoto score: 0.82	MMs03094249 tanimoto score: 0.82
MMs02265872 tanimoto score: 0.82	MMs02244309 tanimoto score: 0.82	MMs00060403 tanimoto score: 0.82	MMs02339052 tanimoto score: 0.82
MMs00836298 tanimoto score: 0.82	MMs00355155 tanimoto score: 0.82	MMs03054170 tanimoto score: 0.82	MMs00118790 tanimoto score: 0.82
MMs01216237 tanimoto score: 0.82	MMs00662767 tanimoto score: 0.82	MMs00073610 tanimoto score: 0.82	MMs03054201 tanimoto score: 0.82

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