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ligand: NOM Name: 7-HYDROXY-5-METHYL-3,3A,5,11B-TETRAHYDRO-1,4-DIOXA-CYCLOPENTA[A]ANTHRACENE-2,6,11-TRIONE SMILES: CC1 C2=C(C3C(O1)CC(=O)O3)C(=O)c4cccc(c4C2=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03379843 tanimoto score: 0.82	MMs02274104 tanimoto score: 0.82	MMs02270508 tanimoto score: 0.82	MMs03444445 tanimoto score: 0.82
MMs02464707 tanimoto score: 0.82	MMs02464709 tanimoto score: 0.82	MMs02464711 tanimoto score: 0.82	MMs02464713 tanimoto score: 0.82
MMs03374966 tanimoto score: 0.82	MMs02250333 tanimoto score: 0.82	MMs02454967 tanimoto score: 0.82	MMs02472090 tanimoto score: 0.82
MMs01242133 tanimoto score: 0.82	MMs01242134 tanimoto score: 0.82	MMs03355799 tanimoto score: 0.82	MMs02447274 tanimoto score: 0.82
MMs02247396 tanimoto score: 0.82	MMs02447276 tanimoto score: 0.82	MMs02447278 tanimoto score: 0.82	MMs00115325 tanimoto score: 0.82

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