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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

MMs01351814 tanimoto score: 0.73	MMs01359070 tanimoto score: 0.73	MMs01364756 tanimoto score: 0.73	MMs01484745 tanimoto score: 0.73
MMs02378395 tanimoto score: 0.73	MMs02364144 tanimoto score: 0.73	MMs00094051 tanimoto score: 0.73	MMs02363881 tanimoto score: 0.73
MMs02351809 tanimoto score: 0.73	MMs01479301 tanimoto score: 0.73	MMs01316130 tanimoto score: 0.73	MMs01429561 tanimoto score: 0.73
MMs01479303 tanimoto score: 0.73	MMs01351811 tanimoto score: 0.73	MMs01479289 tanimoto score: 0.73	MMs00451467 tanimoto score: 0.73
MMs00570764 tanimoto score: 0.73	MMs01177234 tanimoto score: 0.73	MMs01176612 tanimoto score: 0.73	MMs01176611 tanimoto score: 0.73

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