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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

MMs02351739 tanimoto score: 0.88	MMs02477470 tanimoto score: 0.88	MMs02351814 tanimoto score: 0.88	MMs02502422 tanimoto score: 0.88
MMs02857679 tanimoto score: 0.88	MMs02477748 tanimoto score: 0.87	MMs02288238 tanimoto score: 0.87	MMs02370397 tanimoto score: 0.86
MMs02370393 tanimoto score: 0.86	MMs02370394 tanimoto score: 0.86	MMs02370395 tanimoto score: 0.86	MMs02626638 tanimoto score: 0.86
MMs02370396 tanimoto score: 0.86	MMs03211948 tanimoto score: 0.86	MMs02352476 tanimoto score: 0.86	MMs02351810 tanimoto score: 0.86
MMs02857680 tanimoto score: 0.86	MMs03211846 tanimoto score: 0.86	MMs02814982 tanimoto score: 0.85	MMs02746074 tanimoto score: 0.85

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