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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

MMs00449571 tanimoto score: 0.71	MMs00448419 tanimoto score: 0.71	MMs03082484 tanimoto score: 0.71	MMs03082485 tanimoto score: 0.71
MMs03082486 tanimoto score: 0.71	MMs03082487 tanimoto score: 0.71	MMs00446688 tanimoto score: 0.71	MMs03088672 tanimoto score: 0.71
MMs00446645 tanimoto score: 0.71	MMs00446644 tanimoto score: 0.71	MMs03091670 tanimoto score: 0.71	MMs03091671 tanimoto score: 0.71
MMs03097366 tanimoto score: 0.71	MMs03107163 tanimoto score: 0.71	MMs03111812 tanimoto score: 0.71	MMs03115334 tanimoto score: 0.71
MMs01460150 tanimoto score: 0.71	MMs03123797 tanimoto score: 0.71	MMs01460153 tanimoto score: 0.71	MMs01460161 tanimoto score: 0.71

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