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 121 - 140 of 30187

of 1510 Go to Page

MMs01017065 tanimoto score: 0.81	MMs00149302 tanimoto score: 0.81	MMs00705163 tanimoto score: 0.81	MMs00515859 tanimoto score: 0.81
MMs00310476 tanimoto score: 0.81	MMs00081606 tanimoto score: 0.81	MMs00295117 tanimoto score: 0.81	MMs00418549 tanimoto score: 0.81
MMs00418550 tanimoto score: 0.81	MMs00173071 tanimoto score: 0.81	MMs00371174 tanimoto score: 0.81	MMs00310475 tanimoto score: 0.81
MMs00245016 tanimoto score: 0.81	MMs00288043 tanimoto score: 0.81	MMs00416093 tanimoto score: 0.81	MMs00250482 tanimoto score: 0.8
MMs00414894 tanimoto score: 0.8	MMs00162120 tanimoto score: 0.8	MMs00415003 tanimoto score: 0.8	MMs00244953 tanimoto score: 0.8

<< Prev Next >>