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 581 - 600 of 30187

of 1510 Go to Page

MMs01894393 tanimoto score: 0.78	MMs01919756 tanimoto score: 0.78	MMs00071184 tanimoto score: 0.78	MMs01856357 tanimoto score: 0.78
MMs00239745 tanimoto score: 0.78	MMs00071183 tanimoto score: 0.78	MMs00303731 tanimoto score: 0.78	MMs01870979 tanimoto score: 0.78
MMs00173076 tanimoto score: 0.78	MMs01887740 tanimoto score: 0.78	MMs00173077 tanimoto score: 0.78	MMs00239733 tanimoto score: 0.78
MMs00305960 tanimoto score: 0.78	MMs01832751 tanimoto score: 0.78	MMs00406205 tanimoto score: 0.78	MMs01844984 tanimoto score: 0.78
MMs01849520 tanimoto score: 0.78	MMs00401951 tanimoto score: 0.78	MMs00240235 tanimoto score: 0.78	MMs00306139 tanimoto score: 0.78

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