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 1021 - 1040 of 23211

of 1161 Go to Page

MMs00078661 tanimoto score: 0.81	MMs02610415 tanimoto score: 0.81	MMs02610224 tanimoto score: 0.81	MMs02610416 tanimoto score: 0.81
MMs02613588 tanimoto score: 0.81	MMs02610212 tanimoto score: 0.81	MMs00256973 tanimoto score: 0.81	MMs03345916 tanimoto score: 0.81
MMs03418142 tanimoto score: 0.81	MMs00354507 tanimoto score: 0.81	MMs00431984 tanimoto score: 0.81	MMs03304375 tanimoto score: 0.81
MMs03293736 tanimoto score: 0.81	MMs02610233 tanimoto score: 0.81	MMs03314683 tanimoto score: 0.81	MMs02610242 tanimoto score: 0.81
MMs01891672 tanimoto score: 0.81	MMs02610309 tanimoto score: 0.81	MMs03345477 tanimoto score: 0.81	MMs00107267 tanimoto score: 0.81

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