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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

MMs03817968 tanimoto score: 0.71	MMs01259618 tanimoto score: 0.71	MMs03453766 tanimoto score: 0.71	MMs03458925 tanimoto score: 0.71
MMs00093630 tanimoto score: 0.71	MMs03476901 tanimoto score: 0.71	MMs03476902 tanimoto score: 0.71	MMs03476904 tanimoto score: 0.71
MMs03476983 tanimoto score: 0.71	MMs03477226 tanimoto score: 0.71	MMs00906007 tanimoto score: 0.71	MMs00893102 tanimoto score: 0.71
MMs01466706 tanimoto score: 0.71	MMs03477801 tanimoto score: 0.71	MMs03477802 tanimoto score: 0.71	MMs03479154 tanimoto score: 0.71
MMs03479856 tanimoto score: 0.71	MMs03479858 tanimoto score: 0.71	MMs03479859 tanimoto score: 0.71	MMs03479860 tanimoto score: 0.71

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