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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

MMs01466795 tanimoto score: 0.71	MMs03643883 tanimoto score: 0.71	MMs03643889 tanimoto score: 0.71	MMs01466797 tanimoto score: 0.71
MMs03954429 tanimoto score: 0.71	MMs01466820 tanimoto score: 0.71	MMs01466822 tanimoto score: 0.71	MMs01466824 tanimoto score: 0.71
MMs01466825 tanimoto score: 0.71	MMs03654028 tanimoto score: 0.71	MMs01467418 tanimoto score: 0.71	MMs01467419 tanimoto score: 0.71
MMs01467437 tanimoto score: 0.71	MMs00080264 tanimoto score: 0.71	MMs00076618 tanimoto score: 0.71	MMs00076617 tanimoto score: 0.71
MMs00076616 tanimoto score: 0.71	MMs01467444 tanimoto score: 0.71	MMs01467445 tanimoto score: 0.71	MMs03699773 tanimoto score: 0.71

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