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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

MMs01117907 tanimoto score: 0.73	MMs01117905 tanimoto score: 0.73	MMs01084087 tanimoto score: 0.73	MMs01084086 tanimoto score: 0.73
MMs00522574 tanimoto score: 0.73	MMs00522573 tanimoto score: 0.73	MMs00522031 tanimoto score: 0.73	MMs01351813 tanimoto score: 0.73
MMs01351814 tanimoto score: 0.73	MMs03635413 tanimoto score: 0.73	MMs00498025 tanimoto score: 0.73	MMs00448375 tanimoto score: 0.73
MMs01364756 tanimoto score: 0.73	MMs01358935 tanimoto score: 0.73	MMs01364758 tanimoto score: 0.73	MMs00971551 tanimoto score: 0.73
MMs00498026 tanimoto score: 0.73	MMs01359065 tanimoto score: 0.73	MMs02363881 tanimoto score: 0.73	MMs01479289 tanimoto score: 0.73

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