MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 11F
Name: 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
SMILES: Cc1c(c(nc(n1
)N)N)C#CC(C)c2ccc(c(c2)OC)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22150Ionic States: 1305Tautomers: 541Drug Similarity: 4

Items found 1 - 20 of 22150

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MMs03077064 tanimoto score: 0.93	MMs03076848 tanimoto score: 0.93	MMs03431082 tanimoto score: 0.93	MMs02626874 tanimoto score: 0.93
MMs03430778 tanimoto score: 0.92	MMs03077065 tanimoto score: 0.92	MMs02293477 tanimoto score: 0.92	MMs02212924 tanimoto score: 0.92
MMs02213069 tanimoto score: 0.9	MMs03077067 tanimoto score: 0.9	MMs03469648 tanimoto score: 0.9	MMs02347253 tanimoto score: 0.9
MMs02293475 tanimoto score: 0.9	MMs00647550 tanimoto score: 0.9	MMs03521755 tanimoto score: 0.89	MMs02819862 tanimoto score: 0.88
MMs03392295 tanimoto score: 0.88	MMs03077068 tanimoto score: 0.88	MMs02093235 tanimoto score: 0.88	MMs02296946 tanimoto score: 0.88