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 541 - 560 of 30187

of 1510 Go to Page

MMs00414789 tanimoto score: 0.79	MMs00173059 tanimoto score: 0.79	MMs00414786 tanimoto score: 0.79	MMs00414788 tanimoto score: 0.79
MMs01829782 tanimoto score: 0.79	MMs00414783 tanimoto score: 0.79	MMs01697891 tanimoto score: 0.79	MMs00667928 tanimoto score: 0.79
MMs00414784 tanimoto score: 0.79	MMs01697890 tanimoto score: 0.79	MMs00681710 tanimoto score: 0.79	MMs00830440 tanimoto score: 0.79
MMs00245114 tanimoto score: 0.79	MMs00173058 tanimoto score: 0.79	MMs01017062 tanimoto score: 0.79	MMs00327025 tanimoto score: 0.79
MMs00240251 tanimoto score: 0.79	MMs00414858 tanimoto score: 0.79	MMs00681709 tanimoto score: 0.79	MMs01806097 tanimoto score: 0.79

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