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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

MMs01233149 tanimoto score: 0.71	MMs03306509 tanimoto score: 0.71	MMs01252516 tanimoto score: 0.71	MMs03916507 tanimoto score: 0.71
MMs03309317 tanimoto score: 0.71	MMs01463005 tanimoto score: 0.71	MMs01463456 tanimoto score: 0.71	MMs00115214 tanimoto score: 0.71
MMs03313147 tanimoto score: 0.71	MMs01463458 tanimoto score: 0.71	MMs03317645 tanimoto score: 0.71	MMs03317647 tanimoto score: 0.71
MMs01252910 tanimoto score: 0.71	MMs03328128 tanimoto score: 0.71	MMs01253687 tanimoto score: 0.71	MMs03333334 tanimoto score: 0.71
MMs03333352 tanimoto score: 0.71	MMs03333354 tanimoto score: 0.71	MMs03336160 tanimoto score: 0.71	MMs03339653 tanimoto score: 0.71

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