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 81 - 100 of 30187

of 1510 Go to Page

MMs01930163 tanimoto score: 0.81	MMs00245223 tanimoto score: 0.81	MMs00256692 tanimoto score: 0.81	MMs01689245 tanimoto score: 0.81
MMs01646861 tanimoto score: 0.81	MMs01673119 tanimoto score: 0.81	MMs00239196 tanimoto score: 0.81	MMs00256693 tanimoto score: 0.81
MMs01689242 tanimoto score: 0.81	MMs01701055 tanimoto score: 0.81	MMs01930769 tanimoto score: 0.81	MMs00071845 tanimoto score: 0.81
MMs00071840 tanimoto score: 0.81	MMs01017065 tanimoto score: 0.81	MMs00071837 tanimoto score: 0.81	MMs00071843 tanimoto score: 0.81
MMs00910207 tanimoto score: 0.81	MMs00705163 tanimoto score: 0.81	MMs00149301 tanimoto score: 0.81	MMs00822517 tanimoto score: 0.81

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