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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

of 2911    Go to Page

MMs02159498 tanimoto score: 0.87	MMs02172382 tanimoto score: 0.87	MMs00734574 tanimoto score: 0.86	MMs03958858 tanimoto score: 0.86
MMs00734576 tanimoto score: 0.86	MMs00512501 tanimoto score: 0.86	MMs03243585 tanimoto score: 0.86	MMs03243577 tanimoto score: 0.86
MMs03709147 tanimoto score: 0.86	MMs00141138 tanimoto score: 0.86	MMs03958859 tanimoto score: 0.86	MMs00084207 tanimoto score: 0.85
MMs00274880 tanimoto score: 0.85	MMs00087527 tanimoto score: 0.85	MMs00128241 tanimoto score: 0.85	MMs00087525 tanimoto score: 0.85
MMs00569296 tanimoto score: 0.85	MMs00569298 tanimoto score: 0.85	MMs00476458 tanimoto score: 0.85	MMs00476459 tanimoto score: 0.85

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