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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

MMs01347605 tanimoto score: 0.72	MMs01345393 tanimoto score: 0.72	MMs01345392 tanimoto score: 0.72	MMs00968428 tanimoto score: 0.72
MMs01482584 tanimoto score: 0.72	MMs00966066 tanimoto score: 0.72	MMs01482586 tanimoto score: 0.72	MMs00966061 tanimoto score: 0.72
MMs01344737 tanimoto score: 0.72	MMs01482588 tanimoto score: 0.72	MMs01344465 tanimoto score: 0.72	MMs00966042 tanimoto score: 0.72
MMs01485456 tanimoto score: 0.72	MMs01484590 tanimoto score: 0.72	MMs01484619 tanimoto score: 0.72	MMs00965987 tanimoto score: 0.72
MMs01342507 tanimoto score: 0.72	MMs02352516 tanimoto score: 0.72	MMs02352517 tanimoto score: 0.72	MMs02352514 tanimoto score: 0.72

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