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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

MMs01284066 tanimoto score: 0.72	MMs02352514 tanimoto score: 0.72	MMs01284065 tanimoto score: 0.72	MMs01284064 tanimoto score: 0.72
MMs00125697 tanimoto score: 0.72	MMs01284063 tanimoto score: 0.72	MMs01485455 tanimoto score: 0.72	MMs01485456 tanimoto score: 0.72
MMs02352515 tanimoto score: 0.72	MMs02392605 tanimoto score: 0.72	MMs01484645 tanimoto score: 0.72	MMs00465454 tanimoto score: 0.72
MMs01484738 tanimoto score: 0.72	MMs01484744 tanimoto score: 0.72	MMs02350032 tanimoto score: 0.72	MMs01484621 tanimoto score: 0.72
MMs01269652 tanimoto score: 0.72	MMs01484622 tanimoto score: 0.72	MMs01268476 tanimoto score: 0.72	MMs00465431 tanimoto score: 0.72

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