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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

MMs01547170 tanimoto score: 0.72	MMs02281404 tanimoto score: 0.72	MMs01448944 tanimoto score: 0.72	MMs01448941 tanimoto score: 0.72
MMs01448938 tanimoto score: 0.72	MMs01448935 tanimoto score: 0.72	MMs00450124 tanimoto score: 0.72	MMs01448886 tanimoto score: 0.72
MMs01539900 tanimoto score: 0.72	MMs01440680 tanimoto score: 0.72	MMs01440655 tanimoto score: 0.72	MMs00450123 tanimoto score: 0.72
MMs01526935 tanimoto score: 0.72	MMs02188290 tanimoto score: 0.72	MMs01432404 tanimoto score: 0.72	MMs01547169 tanimoto score: 0.72
MMs01432402 tanimoto score: 0.72	MMs02184369 tanimoto score: 0.72	MMs02267789 tanimoto score: 0.72	MMs01520915 tanimoto score: 0.72

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