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 61 - 80 of 30187

of 1510 Go to Page

MMs02659773 tanimoto score: 0.82	MMs02805838 tanimoto score: 0.82	MMs02609443 tanimoto score: 0.82	MMs02151953 tanimoto score: 0.82
MMs02659733 tanimoto score: 0.82	MMs01931083 tanimoto score: 0.82	MMs00092729 tanimoto score: 0.82	MMs01947649 tanimoto score: 0.82
MMs00414848 tanimoto score: 0.82	MMs00371175 tanimoto score: 0.82	MMs00173070 tanimoto score: 0.81	MMs00173071 tanimoto score: 0.81
MMs00515859 tanimoto score: 0.81	MMs00705163 tanimoto score: 0.81	MMs00245016 tanimoto score: 0.81	MMs00245015 tanimoto score: 0.81
MMs00093065 tanimoto score: 0.81	MMs00239196 tanimoto score: 0.81	MMs00418550 tanimoto score: 0.81	MMs00418549 tanimoto score: 0.81

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