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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

MMs03581808 tanimoto score: 0.71	MMs00083678 tanimoto score: 0.71	MMs00080980 tanimoto score: 0.71	MMs03951971 tanimoto score: 0.71
MMs03585463 tanimoto score: 0.71	MMs00080265 tanimoto score: 0.71	MMs03607338 tanimoto score: 0.71	MMs01466759 tanimoto score: 0.71
MMs01466761 tanimoto score: 0.71	MMs03613830 tanimoto score: 0.71	MMs03613831 tanimoto score: 0.71	MMs03620038 tanimoto score: 0.71
MMs03623975 tanimoto score: 0.71	MMs03624803 tanimoto score: 0.71	MMs01466772 tanimoto score: 0.71	MMs03635707 tanimoto score: 0.71
MMs00881828 tanimoto score: 0.71	MMs03637830 tanimoto score: 0.71	MMs01259805 tanimoto score: 0.71	MMs01259806 tanimoto score: 0.71

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