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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

MMs02294948 tanimoto score: 0.72	MMs01539900 tanimoto score: 0.72	MMs02294945 tanimoto score: 0.72	MMs02294965 tanimoto score: 0.72
MMs02294968 tanimoto score: 0.72	MMs02281405 tanimoto score: 0.72	MMs01526935 tanimoto score: 0.72	MMs00450796 tanimoto score: 0.72
MMs02281404 tanimoto score: 0.72	MMs02271066 tanimoto score: 0.72	MMs02271067 tanimoto score: 0.72	MMs01547170 tanimoto score: 0.72
MMs00026792 tanimoto score: 0.72	MMs01560807 tanimoto score: 0.72	MMs01459105 tanimoto score: 0.72	MMs01520915 tanimoto score: 0.72
MMs00210384 tanimoto score: 0.72	MMs01117941 tanimoto score: 0.72	MMs01449290 tanimoto score: 0.72	MMs02188290 tanimoto score: 0.72

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