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 1 - 20 of 23211

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MMs03077064 tanimoto score: 0.94	MMs03431082 tanimoto score: 0.94	MMs03077065 tanimoto score: 0.92	MMs02212924 tanimoto score: 0.92
MMs02626874 tanimoto score: 0.92	MMs03076848 tanimoto score: 0.92	MMs02293477 tanimoto score: 0.92	MMs03430778 tanimoto score: 0.92
MMs03077067 tanimoto score: 0.91	MMs02347253 tanimoto score: 0.91	MMs03469648 tanimoto score: 0.91	MMs02213069 tanimoto score: 0.9
MMs00647550 tanimoto score: 0.9	MMs03521755 tanimoto score: 0.9	MMs02293475 tanimoto score: 0.9	MMs03077068 tanimoto score: 0.89
MMs03469715 tanimoto score: 0.89	MMs02819862 tanimoto score: 0.88	MMs02296948 tanimoto score: 0.88	MMs03392298 tanimoto score: 0.88