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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

MMs01265102 tanimoto score: 0.72	MMs01265101 tanimoto score: 0.72	MMs01264250 tanimoto score: 0.72	MMs00465091 tanimoto score: 0.72
MMs00878379 tanimoto score: 0.72	MMs02350032 tanimoto score: 0.72	MMs01485456 tanimoto score: 0.72	MMs01485455 tanimoto score: 0.72
MMs00465090 tanimoto score: 0.72	MMs01485548 tanimoto score: 0.72	MMs01485546 tanimoto score: 0.72	MMs01484744 tanimoto score: 0.72
MMs01484738 tanimoto score: 0.72	MMs01261461 tanimoto score: 0.72	MMs01261460 tanimoto score: 0.72	MMs01261459 tanimoto score: 0.72
MMs01484622 tanimoto score: 0.72	MMs01484644 tanimoto score: 0.72	MMs01261247 tanimoto score: 0.72	MMs01484619 tanimoto score: 0.72

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