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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

MMs03207625 tanimoto score: 0.71	MMs03207684 tanimoto score: 0.71	MMs00407850 tanimoto score: 0.71	MMs00296533 tanimoto score: 0.71
MMs00296531 tanimoto score: 0.71	MMs00296529 tanimoto score: 0.71	MMs00294825 tanimoto score: 0.71	MMs00290201 tanimoto score: 0.71
MMs00907304 tanimoto score: 0.71	MMs00264878 tanimoto score: 0.71	MMs01462902 tanimoto score: 0.71	MMs01462903 tanimoto score: 0.71
MMs00254556 tanimoto score: 0.71	MMs00254555 tanimoto score: 0.71	MMs00254406 tanimoto score: 0.71	MMs00254405 tanimoto score: 0.71
MMs00246431 tanimoto score: 0.71	MMs00246429 tanimoto score: 0.71	MMs00246428 tanimoto score: 0.71	MMs00195896 tanimoto score: 0.71

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