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 161 - 180 of 30187

of 1510 Go to Page

MMs00327899 tanimoto score: 0.8	MMs00334590 tanimoto score: 0.8	MMs00378599 tanimoto score: 0.8	MMs00334591 tanimoto score: 0.8
MMs00382396 tanimoto score: 0.8	MMs00555976 tanimoto score: 0.8	MMs00245039 tanimoto score: 0.8	MMs00245040 tanimoto score: 0.8
MMs00236908 tanimoto score: 0.8	MMs00173064 tanimoto score: 0.8	MMs00245035 tanimoto score: 0.8	MMs00430305 tanimoto score: 0.8
MMs00430304 tanimoto score: 0.8	MMs00236909 tanimoto score: 0.8	MMs00173065 tanimoto score: 0.8	MMs00245037 tanimoto score: 0.8
MMs00236900 tanimoto score: 0.8	MMs00236907 tanimoto score: 0.8	MMs00327162 tanimoto score: 0.8	MMs00245032 tanimoto score: 0.8

<< Prev Next >>