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 1001 - 1020 of 23211

of 1161 Go to Page

MMs03293736 tanimoto score: 0.81	MMs03109360 tanimoto score: 0.81	MMs03279030 tanimoto score: 0.81	MMs01849788 tanimoto score: 0.81
MMs01901500 tanimoto score: 0.81	MMs03304375 tanimoto score: 0.81	MMs00643217 tanimoto score: 0.81	MMs02610242 tanimoto score: 0.81
MMs03249256 tanimoto score: 0.81	MMs02610229 tanimoto score: 0.81	MMs02610224 tanimoto score: 0.81	MMs02610233 tanimoto score: 0.81
MMs03262449 tanimoto score: 0.81	MMs03314683 tanimoto score: 0.81	MMs03243880 tanimoto score: 0.81	MMs02610309 tanimoto score: 0.81
MMs02609191 tanimoto score: 0.81	MMs00354507 tanimoto score: 0.81	MMs02610212 tanimoto score: 0.81	MMs00078661 tanimoto score: 0.81

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