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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

MMs01359231 tanimoto score: 0.71	MMs00498240 tanimoto score: 0.71	MMs00971590 tanimoto score: 0.71	MMs01359201 tanimoto score: 0.71
MMs00498239 tanimoto score: 0.71	MMs00448419 tanimoto score: 0.71	MMs02281311 tanimoto score: 0.71	MMs02294952 tanimoto score: 0.71
MMs02270099 tanimoto score: 0.71	MMs02262992 tanimoto score: 0.71	MMs02270102 tanimoto score: 0.71	MMs00144543 tanimoto score: 0.71
MMs01347666 tanimoto score: 0.71	MMs01347015 tanimoto score: 0.71	MMs01346835 tanimoto score: 0.71	MMs00089980 tanimoto score: 0.71
MMs00968688 tanimoto score: 0.71	MMs00139275 tanimoto score: 0.71	MMs00479268 tanimoto score: 0.71	MMs01343974 tanimoto score: 0.71

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