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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

MMs01117939 tanimoto score: 0.73	MMs01117937 tanimoto score: 0.73	MMs01117935 tanimoto score: 0.73	MMs01117933 tanimoto score: 0.73
MMs01117931 tanimoto score: 0.73	MMs01117929 tanimoto score: 0.73	MMs01117927 tanimoto score: 0.73	MMs00093987 tanimoto score: 0.73
MMs01117925 tanimoto score: 0.73	MMs01117923 tanimoto score: 0.73	MMs01364756 tanimoto score: 0.73	MMs01117921 tanimoto score: 0.73
MMs01364758 tanimoto score: 0.73	MMs01117915 tanimoto score: 0.73	MMs01117913 tanimoto score: 0.73	MMs01117911 tanimoto score: 0.73
MMs02364144 tanimoto score: 0.73	MMs01117909 tanimoto score: 0.73	MMs01117907 tanimoto score: 0.73	MMs01117905 tanimoto score: 0.73

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