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 21 - 40 of 30187

of 1510 Go to Page

MMs00415012 tanimoto score: 0.84	MMs00427986 tanimoto score: 0.83	MMs02905031 tanimoto score: 0.83	MMs00427985 tanimoto score: 0.83
MMs02279754 tanimoto score: 0.83	MMs00173073 tanimoto score: 0.83	MMs02479582 tanimoto score: 0.83	MMs00163310 tanimoto score: 0.83
MMs00245083 tanimoto score: 0.83	MMs00245082 tanimoto score: 0.83	MMs01017068 tanimoto score: 0.83	MMs00415038 tanimoto score: 0.83
MMs00414798 tanimoto score: 0.83	MMs00414863 tanimoto score: 0.83	MMs00414851 tanimoto score: 0.83	MMs00173072 tanimoto score: 0.83
MMs00415039 tanimoto score: 0.83	MMs00163311 tanimoto score: 0.83	MMs02700645 tanimoto score: 0.83	MMs00072567 tanimoto score: 0.82

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