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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

MMs01359161 tanimoto score: 0.73	MMs00847825 tanimoto score: 0.73	MMs00847824 tanimoto score: 0.73	MMs01518690 tanimoto score: 0.73
MMs01580664 tanimoto score: 0.73	MMs02816530 tanimoto score: 0.73	MMs01517110 tanimoto score: 0.73	MMs01517111 tanimoto score: 0.73
MMs01517112 tanimoto score: 0.73	MMs01517113 tanimoto score: 0.73	MMs00835743 tanimoto score: 0.73	MMs00835523 tanimoto score: 0.73
MMs02434206 tanimoto score: 0.73	MMs02434205 tanimoto score: 0.73	MMs01189868 tanimoto score: 0.73	MMs01330401 tanimoto score: 0.73
MMs01329023 tanimoto score: 0.73	MMs01517114 tanimoto score: 0.73	MMs01327916 tanimoto score: 0.73	MMs01327918 tanimoto score: 0.73

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