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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

MMs02380794 tanimoto score: 0.9	MMs03313755 tanimoto score: 0.9	MMs02382800 tanimoto score: 0.9	MMs03701034 tanimoto score: 0.9
MMs03414259 tanimoto score: 0.89	MMs03413803 tanimoto score: 0.89	MMs03175606 tanimoto score: 0.89	MMs02261951 tanimoto score: 0.89
MMs02502406 tanimoto score: 0.88	MMs02502408 tanimoto score: 0.88	MMs02502398 tanimoto score: 0.88	MMs02502399 tanimoto score: 0.88
MMs02728255 tanimoto score: 0.88	MMs02351814 tanimoto score: 0.88	MMs03189199 tanimoto score: 0.88	MMs02477471 tanimoto score: 0.88
MMs02370398 tanimoto score: 0.88	MMs02351739 tanimoto score: 0.88	MMs02477470 tanimoto score: 0.88	MMs02818717 tanimoto score: 0.88

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