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 421 - 440 of 30187

of 1510 Go to Page

MMs00511294 tanimoto score: 0.79	MMs00511293 tanimoto score: 0.79	MMs01678004 tanimoto score: 0.79	MMs00329336 tanimoto score: 0.79
MMs00167120 tanimoto score: 0.79	MMs00236895 tanimoto score: 0.79	MMs01650168 tanimoto score: 0.79	MMs00502187 tanimoto score: 0.79
MMs01654984 tanimoto score: 0.79	MMs00333516 tanimoto score: 0.79	MMs01685596 tanimoto score: 0.79	MMs00236888 tanimoto score: 0.79
MMs01532212 tanimoto score: 0.79	MMs01581130 tanimoto score: 0.79	MMs00236889 tanimoto score: 0.79	MMs02239987 tanimoto score: 0.79
MMs00414783 tanimoto score: 0.79	MMs00236878 tanimoto score: 0.79	MMs00236877 tanimoto score: 0.79	MMs01685597 tanimoto score: 0.79

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