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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

MMs03076379 tanimoto score: 0.81	MMs02350031 tanimoto score: 0.81	MMs02502410 tanimoto score: 0.81	MMs02502412 tanimoto score: 0.81
MMs03413793 tanimoto score: 0.81	MMs03212046 tanimoto score: 0.81	MMs02819286 tanimoto score: 0.81	MMs02819283 tanimoto score: 0.81
MMs02819284 tanimoto score: 0.81	MMs02819285 tanimoto score: 0.81	MMs02626637 tanimoto score: 0.81	MMs02349676 tanimoto score: 0.8
MMs02347740 tanimoto score: 0.8	MMs02347739 tanimoto score: 0.8	MMs02347737 tanimoto score: 0.8	MMs02347738 tanimoto score: 0.8
MMs02271070 tanimoto score: 0.8	MMs02443158 tanimoto score: 0.8	MMs02434383 tanimoto score: 0.8	MMs02819353 tanimoto score: 0.8

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