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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

MMs01500164 tanimoto score: 0.76	MMs02434378 tanimoto score: 0.76	MMs02425831 tanimoto score: 0.76	MMs02434379 tanimoto score: 0.76
MMs01341597 tanimoto score: 0.76	MMs01341598 tanimoto score: 0.76	MMs01485445 tanimoto score: 0.76	MMs02424262 tanimoto score: 0.76
MMs02425829 tanimoto score: 0.76	MMs01333508 tanimoto score: 0.76	MMs02434380 tanimoto score: 0.76	MMs01341599 tanimoto score: 0.76
MMs01333509 tanimoto score: 0.76	MMs02424261 tanimoto score: 0.76	MMs01085872 tanimoto score: 0.76	MMs02424259 tanimoto score: 0.76
MMs01518935 tanimoto score: 0.76	MMs02424260 tanimoto score: 0.76	MMs03906193 tanimoto score: 0.76	MMs03905367 tanimoto score: 0.76

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