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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

MMs03479861 tanimoto score: 0.71	MMs03481291 tanimoto score: 0.71	MMs03493629 tanimoto score: 0.71	MMs03494770 tanimoto score: 0.71
MMs03498150 tanimoto score: 0.71	MMs03498152 tanimoto score: 0.71	MMs03501434 tanimoto score: 0.71	MMs03502486 tanimoto score: 0.71
MMs03502488 tanimoto score: 0.71	MMs03504515 tanimoto score: 0.71	MMs03511167 tanimoto score: 0.71	MMs03511175 tanimoto score: 0.71
MMs03511377 tanimoto score: 0.71	MMs03511383 tanimoto score: 0.71	MMs03511408 tanimoto score: 0.71	MMs03511442 tanimoto score: 0.71
MMs03512383 tanimoto score: 0.71	MMs03512386 tanimoto score: 0.71	MMs03512396 tanimoto score: 0.71	MMs03512398 tanimoto score: 0.71

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