MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: LI8
Name: N-(3-{[5-BROMO-2-({3-[(PYRROLIDIN-1-YLCARBONYL)AMINO]PHENYL}AMINO)PYRIMIDIN-4-YL]AMINO}PROPYL)-
2,2-DIMETHYLMALONAMIDE
SMILES: CC(C)(C(=O)N)C(=O)NCCCNc1c(cnc(n1)Nc2cccc(c2)NC(=O)N3CCCC3)Br

[show PDB table]

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

Neutral Molecules: 30187Ionic States: 2834Tautomers: 1939Drug Similarity: 4

Items found 341 - 360 of 30187

of 1510 Go to Page

MMs00269572 tanimoto score: 0.79	MMs01532212 tanimoto score: 0.79	MMs01581130 tanimoto score: 0.79	MMs00236888 tanimoto score: 0.79
MMs00258400 tanimoto score: 0.79	MMs00236877 tanimoto score: 0.79	MMs01448543 tanimoto score: 0.79	MMs00236878 tanimoto score: 0.79
MMs00236889 tanimoto score: 0.79	MMs01440073 tanimoto score: 0.79	MMs01532210 tanimoto score: 0.79	MMs01374801 tanimoto score: 0.79
MMs00414967 tanimoto score: 0.79	MMs01374798 tanimoto score: 0.79	MMs00232407 tanimoto score: 0.79	MMs00245230 tanimoto score: 0.79
MMs01313661 tanimoto score: 0.79	MMs01380868 tanimoto score: 0.79	MMs00245224 tanimoto score: 0.79	MMs00245225 tanimoto score: 0.79

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