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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

MMs03853585 tanimoto score: 0.71	MMs03853586 tanimoto score: 0.71	MMs01466523 tanimoto score: 0.71	MMs03352905 tanimoto score: 0.71
MMs03352911 tanimoto score: 0.71	MMs03352995 tanimoto score: 0.71	MMs03352998 tanimoto score: 0.71	MMs01466526 tanimoto score: 0.71
MMs03919273 tanimoto score: 0.71	MMs03382359 tanimoto score: 0.71	MMs00110004 tanimoto score: 0.71	MMs00107502 tanimoto score: 0.71
MMs00107501 tanimoto score: 0.71	MMs03426146 tanimoto score: 0.71	MMs03426147 tanimoto score: 0.71	MMs01466656 tanimoto score: 0.71
MMs03440434 tanimoto score: 0.71	MMs03445472 tanimoto score: 0.71	MMs01466657 tanimoto score: 0.71	MMs00094008 tanimoto score: 0.71

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