MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: MFN
Name: N-[4,5,7-TRICARBOXYHEPTANOYL]-L-GAMMA-GLUTAMYL-N-{2-[4-({5-[(FORMYLAMINO)METHYL]-3-FURYL}METHOXY)PHENYL]ETHYL}-
D-GLUTAMINE
SMILES: c1cc(ccc1CCNC(=O)CCC(C(=O)O)NC(=O)CCC(C(=O)O)NC(=O)CCC(C(CCC(=O)O)C(=O)O)C(=O)O)
OCc2cc(oc2)CNC=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 58211Ionic States: 19828Tautomers: 14575Drug Similarity: 53

Items found 221 - 240 of 58211

of 2911 Go to Page

MMs00073669 tanimoto score: 0.82	MMs01359184 tanimoto score: 0.82	MMs00136224 tanimoto score: 0.82	MMs00073668 tanimoto score: 0.82
MMs00029853 tanimoto score: 0.82	MMs00029851 tanimoto score: 0.82	MMs01359273 tanimoto score: 0.82	MMs00029849 tanimoto score: 0.82
MMs00029847 tanimoto score: 0.82	MMs00516608 tanimoto score: 0.82	MMs01350620 tanimoto score: 0.82	MMs01328996 tanimoto score: 0.82
MMs01328416 tanimoto score: 0.82	MMs00136223 tanimoto score: 0.82	MMs01342604 tanimoto score: 0.82	MMs01352961 tanimoto score: 0.82
MMs00343800 tanimoto score: 0.82	MMs01451949 tanimoto score: 0.82	MMs01316577 tanimoto score: 0.82	MMs01319660 tanimoto score: 0.82

<< Prev Next >>