MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 241 - 260 of 30187

of 1510 Go to Page

MMs00116387 tanimoto score: 0.8	MMs00414787 tanimoto score: 0.8	MMs00245019 tanimoto score: 0.8	MMs00245034 tanimoto score: 0.8
MMs00144719 tanimoto score: 0.8	MMs00116386 tanimoto score: 0.8	MMs00211280 tanimoto score: 0.8	MMs01017092 tanimoto score: 0.8
MMs01273818 tanimoto score: 0.8	MMs00414781 tanimoto score: 0.8	MMs00620906 tanimoto score: 0.8	MMs00413232 tanimoto score: 0.8
MMs00414782 tanimoto score: 0.8	MMs00413231 tanimoto score: 0.8	MMs01005822 tanimoto score: 0.8	MMs01005847 tanimoto score: 0.8
MMs00382396 tanimoto score: 0.8	MMs01005892 tanimoto score: 0.8	MMs00378670 tanimoto score: 0.8	MMs00378669 tanimoto score: 0.8

<< Prev Next >>