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 61 - 80 of 22150

of 1108 Go to Page

MMs01763392 tanimoto score: 0.86	MMs03418427 tanimoto score: 0.86	MMs02898987 tanimoto score: 0.85	MMs02739014 tanimoto score: 0.85
MMs02757483 tanimoto score: 0.85	MMs02243920 tanimoto score: 0.85	MMs02795707 tanimoto score: 0.85	MMs02211553 tanimoto score: 0.85
MMs02656774 tanimoto score: 0.85	MMs02129058 tanimoto score: 0.85	MMs00285807 tanimoto score: 0.85	MMs00592191 tanimoto score: 0.85
MMs02683633 tanimoto score: 0.85	MMs00709929 tanimoto score: 0.85	MMs00711008 tanimoto score: 0.85	MMs00432832 tanimoto score: 0.85
MMs02102358 tanimoto score: 0.85	MMs00354630 tanimoto score: 0.85	MMs02644940 tanimoto score: 0.85	MMs02602734 tanimoto score: 0.85

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