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 201 - 220 of 30187

of 1510 Go to Page

MMs00378670 tanimoto score: 0.8	MMs00116387 tanimoto score: 0.8	MMs00779458 tanimoto score: 0.8	MMs00244953 tanimoto score: 0.8
MMs00245032 tanimoto score: 0.8	MMs00414834 tanimoto score: 0.8	MMs00173078 tanimoto score: 0.8	MMs00244916 tanimoto score: 0.8
MMs00244956 tanimoto score: 0.8	MMs00144719 tanimoto score: 0.8	MMs00173079 tanimoto score: 0.8	MMs00245039 tanimoto score: 0.8
MMs00245035 tanimoto score: 0.8	MMs00245036 tanimoto score: 0.8	MMs00269733 tanimoto score: 0.8	MMs00236879 tanimoto score: 0.8
MMs00101289 tanimoto score: 0.8	MMs00144720 tanimoto score: 0.8	MMs00382396 tanimoto score: 0.8	MMs01005822 tanimoto score: 0.8

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