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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

MMs02364144 tanimoto score: 0.73	MMs01359206 tanimoto score: 0.73	MMs02363881 tanimoto score: 0.73	MMs01359070 tanimoto score: 0.73
MMs01359161 tanimoto score: 0.73	MMs00451024 tanimoto score: 0.73	MMs01359065 tanimoto score: 0.73	MMs01358935 tanimoto score: 0.73
MMs01176096 tanimoto score: 0.73	MMs01327514 tanimoto score: 0.73	MMs01517116 tanimoto score: 0.73	MMs01723835 tanimoto score: 0.73
MMs01327916 tanimoto score: 0.73	MMs01327918 tanimoto score: 0.73	MMs01176069 tanimoto score: 0.73	MMs01176068 tanimoto score: 0.73
MMs01479287 tanimoto score: 0.73	MMs02351809 tanimoto score: 0.73	MMs01479289 tanimoto score: 0.73	MMs01479301 tanimoto score: 0.73

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