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 301 - 320 of 30187

of 1510 Go to Page

MMs01647249 tanimoto score: 0.8	MMs01686110 tanimoto score: 0.8	MMs01278139 tanimoto score: 0.8	MMs00173060 tanimoto score: 0.8
MMs00344359 tanimoto score: 0.8	MMs00378670 tanimoto score: 0.8	MMs01275328 tanimoto score: 0.8	MMs01531316 tanimoto score: 0.8
MMs00236874 tanimoto score: 0.8	MMs00269733 tanimoto score: 0.8	MMs01686112 tanimoto score: 0.8	MMs01826939 tanimoto score: 0.8
MMs02800872 tanimoto score: 0.8	MMs00555976 tanimoto score: 0.8	MMs00562683 tanimoto score: 0.8	MMs01176918 tanimoto score: 0.79
MMs01226017 tanimoto score: 0.79	MMs00414837 tanimoto score: 0.79	MMs00414821 tanimoto score: 0.79	MMs00414831 tanimoto score: 0.79

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