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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

MMs02347732 tanimoto score: 0.72	MMs02347734 tanimoto score: 0.72	MMs01189731 tanimoto score: 0.72	MMs01189724 tanimoto score: 0.72
MMs01189723 tanimoto score: 0.72	MMs01189722 tanimoto score: 0.72	MMs01189721 tanimoto score: 0.72	MMs02329494 tanimoto score: 0.72
MMs02335207 tanimoto score: 0.72	MMs02294967 tanimoto score: 0.72	MMs02294966 tanimoto score: 0.72	MMs02294968 tanimoto score: 0.72
MMs00459491 tanimoto score: 0.72	MMs02294965 tanimoto score: 0.72	MMs02338172 tanimoto score: 0.72	MMs02294945 tanimoto score: 0.72
MMs02294946 tanimoto score: 0.72	MMs02294947 tanimoto score: 0.72	MMs01485546 tanimoto score: 0.72	MMs01485548 tanimoto score: 0.72

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