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ligand: EHD Name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE SMILES: CCC1(C2= C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O

[show PDB table]

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

of 161    Go to Page

MMs00445792 tanimoto score: 0.72	MMs01322773 tanimoto score: 0.72	MMs01484744 tanimoto score: 0.72	MMs01321299 tanimoto score: 0.72
MMs00924253 tanimoto score: 0.72	MMs01320805 tanimoto score: 0.72	MMs00445728 tanimoto score: 0.72	MMs02351874 tanimoto score: 0.72
MMs01319872 tanimoto score: 0.72	MMs00923915 tanimoto score: 0.72	MMs01319871 tanimoto score: 0.72	MMs02350032 tanimoto score: 0.72
MMs02350697 tanimoto score: 0.72	MMs01317761 tanimoto score: 0.72	MMs01317760 tanimoto score: 0.72	MMs00923772 tanimoto score: 0.72
MMs00445702 tanimoto score: 0.72	MMs01484619 tanimoto score: 0.72	MMs00918720 tanimoto score: 0.72	MMs01484621 tanimoto score: 0.72

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