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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

MMs01484645 tanimoto score: 0.72	MMs01328275 tanimoto score: 0.72	MMs00941495 tanimoto score: 0.72	MMs02352515 tanimoto score: 0.72
MMs02392604 tanimoto score: 0.72	MMs01482588 tanimoto score: 0.72	MMs01484590 tanimoto score: 0.72	MMs01327435 tanimoto score: 0.72
MMs01482584 tanimoto score: 0.72	MMs01482586 tanimoto score: 0.72	MMs00931861 tanimoto score: 0.72	MMs01484619 tanimoto score: 0.72
MMs00446152 tanimoto score: 0.72	MMs01482583 tanimoto score: 0.72	MMs02350697 tanimoto score: 0.72	MMs00924548 tanimoto score: 0.72
MMs01324752 tanimoto score: 0.72	MMs01324058 tanimoto score: 0.72	MMs00445792 tanimoto score: 0.72	MMs01322773 tanimoto score: 0.72

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