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 141 - 160 of 30187

of 1510 Go to Page

MMs00236906 tanimoto score: 0.8	MMs00236907 tanimoto score: 0.8	MMs00529785 tanimoto score: 0.8	MMs00173065 tanimoto score: 0.8
MMs00173064 tanimoto score: 0.8	MMs00236891 tanimoto score: 0.8	MMs00236892 tanimoto score: 0.8	MMs00173060 tanimoto score: 0.8
MMs00430305 tanimoto score: 0.8	MMs00173061 tanimoto score: 0.8	MMs00334590 tanimoto score: 0.8	MMs00555976 tanimoto score: 0.8
MMs00245037 tanimoto score: 0.8	MMs00245036 tanimoto score: 0.8	MMs00245039 tanimoto score: 0.8	MMs00236882 tanimoto score: 0.8
MMs00236908 tanimoto score: 0.8	MMs00081605 tanimoto score: 0.8	MMs00236880 tanimoto score: 0.8	MMs00236884 tanimoto score: 0.8

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