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ligand: U51 Name: (6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID SMILES: CCCCCCC= CC1C2CC(C1C=CCCCCC(=O)O)N=N2

[show PDB table]

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

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MMs03399824 tanimoto score: 0.88	MMs00016409 tanimoto score: 0.74	MMs00013808 tanimoto score: 0.74	MMs03404068 tanimoto score: 0.72
MMs03098755 tanimoto score: 0.72	MMs03098754 tanimoto score: 0.72	MMs02385817 tanimoto score: 0.71	MMs02385819 tanimoto score: 0.71
MMs02385818 tanimoto score: 0.71	MMs02114320 tanimoto score: 0.71	MMs02114321 tanimoto score: 0.71	MMs02317259 tanimoto score: 0.71
MMs02369865 tanimoto score: 0.71	MMs02369867 tanimoto score: 0.71	MMs03098756 tanimoto score: 0.71	MMs03098757 tanimoto score: 0.71
MMs03100025 tanimoto score: 0.71	MMs03100026 tanimoto score: 0.71	MMs03508954 tanimoto score: 0.7	MMs03508961 tanimoto score: 0.7

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