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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

MMs00163146 tanimoto score: 0.73	MMs01518938 tanimoto score: 0.73	MMs01518934 tanimoto score: 0.73	MMs01518932 tanimoto score: 0.73
MMs01518697 tanimoto score: 0.73	MMs01327918 tanimoto score: 0.73	MMs00159018 tanimoto score: 0.73	MMs01518696 tanimoto score: 0.73
MMs01518690 tanimoto score: 0.73	MMs01329023 tanimoto score: 0.73	MMs01518933 tanimoto score: 0.73	MMs01327916 tanimoto score: 0.73
MMs00448377 tanimoto score: 0.73	MMs01327919 tanimoto score: 0.73	MMs00498026 tanimoto score: 0.73	MMs00971551 tanimoto score: 0.73
MMs01327361 tanimoto score: 0.73	MMs00971550 tanimoto score: 0.73	MMs00498025 tanimoto score: 0.73	MMs00448375 tanimoto score: 0.73

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