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 181 - 200 of 30187

of 1510 Go to Page

MMs00382396 tanimoto score: 0.8	MMs01005822 tanimoto score: 0.8	MMs01137883 tanimoto score: 0.8	MMs01678003 tanimoto score: 0.8
MMs00371185 tanimoto score: 0.8	MMs00378599 tanimoto score: 0.8	MMs00178903 tanimoto score: 0.8	MMs00620906 tanimoto score: 0.8
MMs00378615 tanimoto score: 0.8	MMs00173078 tanimoto score: 0.8	MMs00173079 tanimoto score: 0.8	MMs00555977 tanimoto score: 0.8
MMs00555976 tanimoto score: 0.8	MMs00562683 tanimoto score: 0.8	MMs00106875 tanimoto score: 0.8	MMs00378616 tanimoto score: 0.8
MMs00529785 tanimoto score: 0.8	MMs00681705 tanimoto score: 0.8	MMs00334590 tanimoto score: 0.8	MMs00430305 tanimoto score: 0.8

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