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 241 - 260 of 23211

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MMs00376931 tanimoto score: 0.84	MMs00376604 tanimoto score: 0.84	MMs02814740 tanimoto score: 0.84	MMs00765338 tanimoto score: 0.84
MMs03913665 tanimoto score: 0.84	MMs02243968 tanimoto score: 0.84	MMs03552119 tanimoto score: 0.84	MMs00586317 tanimoto score: 0.83
MMs00376068 tanimoto score: 0.83	MMs02889624 tanimoto score: 0.83	MMs00375621 tanimoto score: 0.83	MMs00740008 tanimoto score: 0.83
MMs00376602 tanimoto score: 0.83	MMs00958607 tanimoto score: 0.83	MMs00947478 tanimoto score: 0.83	MMs00574203 tanimoto score: 0.83
MMs02817559 tanimoto score: 0.83	MMs00728228 tanimoto score: 0.83	MMs02127688 tanimoto score: 0.83	MMs02794750 tanimoto score: 0.83

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