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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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MMs02503631 tanimoto score: 0.83	MMs03507313 tanimoto score: 0.83	MMs03687424 tanimoto score: 0.83	MMs01358359 tanimoto score: 0.82
MMs01866760 tanimoto score: 0.82	MMs02287949 tanimoto score: 0.82	MMs03418357 tanimoto score: 0.82	MMs03398633 tanimoto score: 0.82
MMs03379843 tanimoto score: 0.82	MMs01809811 tanimoto score: 0.82	MMs01809812 tanimoto score: 0.82	MMs03374966 tanimoto score: 0.82
MMs00115325 tanimoto score: 0.82	MMs02472090 tanimoto score: 0.82	MMs02274104 tanimoto score: 0.82	MMs02464713 tanimoto score: 0.82
MMs02464711 tanimoto score: 0.82	MMs01358361 tanimoto score: 0.82	MMs01242134 tanimoto score: 0.82	MMs03320814 tanimoto score: 0.82

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