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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

MMs01432404 tanimoto score: 0.72	MMs01550445 tanimoto score: 0.72	MMs01432402 tanimoto score: 0.72	MMs01554452 tanimoto score: 0.72
MMs02340915 tanimoto score: 0.72	MMs02184369 tanimoto score: 0.72	MMs02184366 tanimoto score: 0.72	MMs02184170 tanimoto score: 0.72
MMs02184174 tanimoto score: 0.72	MMs01539900 tanimoto score: 0.72	MMs01547169 tanimoto score: 0.72	MMs02166500 tanimoto score: 0.72
MMs02166498 tanimoto score: 0.72	MMs02166502 tanimoto score: 0.72	MMs01415352 tanimoto score: 0.72	MMs01415351 tanimoto score: 0.72
MMs00166074 tanimoto score: 0.72	MMs02166678 tanimoto score: 0.72	MMs01547170 tanimoto score: 0.72	MMs00519180 tanimoto score: 0.72

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