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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

MMs02908284 tanimoto score: 0.71	MMs02907928 tanimoto score: 0.71	MMs01450531 tanimoto score: 0.71	MMs02915445 tanimoto score: 0.71
MMs01450686 tanimoto score: 0.71	MMs02931883 tanimoto score: 0.71	MMs02932065 tanimoto score: 0.71	MMs02947083 tanimoto score: 0.71
MMs01450688 tanimoto score: 0.71	MMs01450689 tanimoto score: 0.71	MMs01450691 tanimoto score: 0.71	MMs01181170 tanimoto score: 0.71
MMs02966596 tanimoto score: 0.71	MMs02966598 tanimoto score: 0.71	MMs00920606 tanimoto score: 0.71	MMs02993468 tanimoto score: 0.71
MMs02995050 tanimoto score: 0.71	MMs02995051 tanimoto score: 0.71	MMs03007916 tanimoto score: 0.71	MMs03008525 tanimoto score: 0.71

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