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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

MMs01259694 tanimoto score: 0.71	MMs00881830 tanimoto score: 0.71	MMs03548372 tanimoto score: 0.71	MMs03548404 tanimoto score: 0.71
MMs00089983 tanimoto score: 0.71	MMs00089980 tanimoto score: 0.71	MMs03548436 tanimoto score: 0.71	MMs03548438 tanimoto score: 0.71
MMs03548442 tanimoto score: 0.71	MMs03548444 tanimoto score: 0.71	MMs03555971 tanimoto score: 0.71	MMs03556000 tanimoto score: 0.71
MMs03562548 tanimoto score: 0.71	MMs03563618 tanimoto score: 0.71	MMs01466728 tanimoto score: 0.71	MMs03569031 tanimoto score: 0.71
MMs03577202 tanimoto score: 0.71	MMs03577206 tanimoto score: 0.71	MMs03577776 tanimoto score: 0.71	MMs03577780 tanimoto score: 0.71

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