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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

MMs01556054 tanimoto score: 0.72	MMs01402654 tanimoto score: 0.72	MMs01556055 tanimoto score: 0.72	MMs01554452 tanimoto score: 0.72
MMs00166073 tanimoto score: 0.72	MMs02267789 tanimoto score: 0.72	MMs02294967 tanimoto score: 0.72	MMs01399182 tanimoto score: 0.72
MMs01399181 tanimoto score: 0.72	MMs02188290 tanimoto score: 0.72	MMs01399161 tanimoto score: 0.72	MMs01547171 tanimoto score: 0.72
MMs02184366 tanimoto score: 0.72	MMs00463544 tanimoto score: 0.72	MMs02184174 tanimoto score: 0.72	MMs02184369 tanimoto score: 0.72
MMs01058468 tanimoto score: 0.72	MMs02184170 tanimoto score: 0.72	MMs01399047 tanimoto score: 0.72	MMs01058467 tanimoto score: 0.72

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