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 261 - 280 of 30187

of 1510 Go to Page

MMs00334591 tanimoto score: 0.8	MMs01005892 tanimoto score: 0.8	MMs00245032 tanimoto score: 0.8	MMs00106875 tanimoto score: 0.8
MMs00211280 tanimoto score: 0.8	MMs00245034 tanimoto score: 0.8	MMs00245036 tanimoto score: 0.8	MMs00327160 tanimoto score: 0.8
MMs00327161 tanimoto score: 0.8	MMs00141158 tanimoto score: 0.8	MMs01005847 tanimoto score: 0.8	MMs01005921 tanimoto score: 0.8
MMs00334590 tanimoto score: 0.8	MMs00414785 tanimoto score: 0.8	MMs00127316 tanimoto score: 0.8	MMs00413231 tanimoto score: 0.8
MMs00414781 tanimoto score: 0.8	MMs00101289 tanimoto score: 0.8	MMs00378615 tanimoto score: 0.8	MMs00327162 tanimoto score: 0.8

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