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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

MMs03699774 tanimoto score: 0.71	MMs01467446 tanimoto score: 0.71	MMs00073399 tanimoto score: 0.71	MMs00071437 tanimoto score: 0.71
MMs01467448 tanimoto score: 0.71	MMs03701509 tanimoto score: 0.71	MMs03703858 tanimoto score: 0.71	MMs03707777 tanimoto score: 0.71
MMs03707778 tanimoto score: 0.71	MMs03716527 tanimoto score: 0.71	MMs01479299 tanimoto score: 0.71	MMs03716531 tanimoto score: 0.71
MMs01479300 tanimoto score: 0.71	MMs03718065 tanimoto score: 0.71	MMs03718069 tanimoto score: 0.71	MMs03719393 tanimoto score: 0.71
MMs03729446 tanimoto score: 0.71	MMs01479319 tanimoto score: 0.71	MMs01479320 tanimoto score: 0.71	MMs01259814 tanimoto score: 0.71

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