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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

MMs01379691 tanimoto score: 0.73	MMs01379467 tanimoto score: 0.73	MMs02434205 tanimoto score: 0.73	MMs02363881 tanimoto score: 0.73
MMs03860769 tanimoto score: 0.73	MMs03860784 tanimoto score: 0.73	MMs02434206 tanimoto score: 0.73	MMs01396259 tanimoto score: 0.73
MMs02441758 tanimoto score: 0.73	MMs01571346 tanimoto score: 0.73	MMs01517114 tanimoto score: 0.73	MMs02378395 tanimoto score: 0.73
MMs01368887 tanimoto score: 0.73	MMs01058427 tanimoto score: 0.73	MMs01396324 tanimoto score: 0.73	MMs01448862 tanimoto score: 0.73
MMs01368884 tanimoto score: 0.73	MMs02441760 tanimoto score: 0.73	MMs01019389 tanimoto score: 0.72	MMs02392603 tanimoto score: 0.72

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