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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

MMs02352515 tanimoto score: 0.72	MMs01466537 tanimoto score: 0.72	MMs01177255 tanimoto score: 0.72	MMs01466534 tanimoto score: 0.72
MMs02271067 tanimoto score: 0.72	MMs00571570 tanimoto score: 0.72	MMs02271066 tanimoto score: 0.72	MMs00563717 tanimoto score: 0.72
MMs01176434 tanimoto score: 0.72	MMs02267789 tanimoto score: 0.72	MMs01176433 tanimoto score: 0.72	MMs01462983 tanimoto score: 0.72
MMs01462981 tanimoto score: 0.72	MMs00094052 tanimoto score: 0.72	MMs02188290 tanimoto score: 0.72	MMs02184366 tanimoto score: 0.72
MMs02184369 tanimoto score: 0.72	MMs01176257 tanimoto score: 0.72	MMs01176256 tanimoto score: 0.72	MMs01460485 tanimoto score: 0.72

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