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 281 - 300 of 30187

of 1510 Go to Page

MMs01152475 tanimoto score: 0.8	MMs01275113 tanimoto score: 0.8	MMs01024643 tanimoto score: 0.8	MMs01024684 tanimoto score: 0.8
MMs00236892 tanimoto score: 0.8	MMs00236891 tanimoto score: 0.8	MMs01017092 tanimoto score: 0.8	MMs01137883 tanimoto score: 0.8
MMs01275115 tanimoto score: 0.8	MMs00244915 tanimoto score: 0.8	MMs00378615 tanimoto score: 0.8	MMs00101289 tanimoto score: 0.8
MMs00236908 tanimoto score: 0.8	MMs00236907 tanimoto score: 0.8	MMs00236901 tanimoto score: 0.8	MMs00378669 tanimoto score: 0.8
MMs00162120 tanimoto score: 0.8	MMs00414787 tanimoto score: 0.8	MMs00414802 tanimoto score: 0.8	MMs00173079 tanimoto score: 0.8

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