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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

MMs02347066 tanimoto score: 0.77	MMs02347069 tanimoto score: 0.77	MMs00527923 tanimoto score: 0.77	MMs03756329 tanimoto score: 0.77
MMs02166680 tanimoto score: 0.76	MMs02710920 tanimoto score: 0.76	MMs03211896 tanimoto score: 0.76	MMs01298354 tanimoto score: 0.76
MMs02504196 tanimoto score: 0.76	MMs00477584 tanimoto score: 0.76	MMs02488832 tanimoto score: 0.76	MMs02351808 tanimoto score: 0.76
MMs01359291 tanimoto score: 0.76	MMs01359288 tanimoto score: 0.76	MMs02441756 tanimoto score: 0.76	MMs01571409 tanimoto score: 0.76
MMs01571411 tanimoto score: 0.76	MMs02434379 tanimoto score: 0.76	MMs01571383 tanimoto score: 0.76	MMs02434380 tanimoto score: 0.76

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