MMsINC Database Search
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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 201 - 220 of 58211 



of 2911    Go to Page   



MMs00074747
tanimoto score: 0.83

MMs03155761
tanimoto score: 0.83

MMs01492649
tanimoto score: 0.83

MMs01782084
tanimoto score: 0.83

MMs00073668
tanimoto score: 0.82

MMs01359273
tanimoto score: 0.82

MMs01359184
tanimoto score: 0.82

MMs01350620
tanimoto score: 0.82

MMs00073669
tanimoto score: 0.82

MMs01352961
tanimoto score: 0.82

MMs01368150
tanimoto score: 0.82

MMs00343801
tanimoto score: 0.82

MMs01342604
tanimoto score: 0.82

MMs00343800
tanimoto score: 0.82

MMs01328996
tanimoto score: 0.82

MMs01368198
tanimoto score: 0.82

MMs00333472
tanimoto score: 0.82

MMs01316577
tanimoto score: 0.82

MMs01319660
tanimoto score: 0.82

MMs01313491
tanimoto score: 0.82


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