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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

MMs00028740 tanimoto score: 0.73	MMs01358935 tanimoto score: 0.73	MMs00459046 tanimoto score: 0.73	MMs01517111 tanimoto score: 0.73
MMs02441762 tanimoto score: 0.73	MMs00459045 tanimoto score: 0.73	MMs01493258 tanimoto score: 0.73	MMs00672205 tanimoto score: 0.73
MMs00672204 tanimoto score: 0.73	MMs00672016 tanimoto score: 0.73	MMs01189455 tanimoto score: 0.73	MMs01571485 tanimoto score: 0.73
MMs01189454 tanimoto score: 0.73	MMs02378395 tanimoto score: 0.73	MMs01484745 tanimoto score: 0.73	MMs01484746 tanimoto score: 0.73
MMs00094079 tanimoto score: 0.73	MMs00458705 tanimoto score: 0.73	MMs01484747 tanimoto score: 0.73	MMs00631700 tanimoto score: 0.73

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