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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

MMs01012382 tanimoto score: 0.71	MMs00449572 tanimoto score: 0.71	MMs02195111 tanimoto score: 0.71	MMs01012377 tanimoto score: 0.71
MMs01012376 tanimoto score: 0.71	MMs00501451 tanimoto score: 0.71	MMs01364922 tanimoto score: 0.71	MMs01364920 tanimoto score: 0.71
MMs01009315 tanimoto score: 0.71	MMs01364919 tanimoto score: 0.71	MMs01364918 tanimoto score: 0.71	MMs01004971 tanimoto score: 0.71
MMs02207308 tanimoto score: 0.71	MMs01364917 tanimoto score: 0.71	MMs01364865 tanimoto score: 0.71	MMs01001615 tanimoto score: 0.71
MMs01364845 tanimoto score: 0.71	MMs00501415 tanimoto score: 0.71	MMs01364844 tanimoto score: 0.71	MMs01364820 tanimoto score: 0.71

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