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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

MMs01380243 tanimoto score: 0.71	MMs01022603 tanimoto score: 0.71	MMs01019409 tanimoto score: 0.71	MMs00449710 tanimoto score: 0.71
MMs01019408 tanimoto score: 0.71	MMs02171293 tanimoto score: 0.71	MMs01377183 tanimoto score: 0.71	MMs01377179 tanimoto score: 0.71
MMs01019404 tanimoto score: 0.71	MMs00505591 tanimoto score: 0.71	MMs00449654 tanimoto score: 0.71	MMs01014010 tanimoto score: 0.71
MMs01371829 tanimoto score: 0.71	MMs01014000 tanimoto score: 0.71	MMs00073399 tanimoto score: 0.71	MMs02171385 tanimoto score: 0.71
MMs00505590 tanimoto score: 0.71	MMs01368911 tanimoto score: 0.71	MMs01012387 tanimoto score: 0.71	MMs00449653 tanimoto score: 0.71

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