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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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MMs02499398 tanimoto score: 0.83	MMs02503631 tanimoto score: 0.83	MMs02500723 tanimoto score: 0.83	MMs03377171 tanimoto score: 0.83
MMs03371237 tanimoto score: 0.83	MMs02326180 tanimoto score: 0.83	MMs02499396 tanimoto score: 0.83	MMs03371229 tanimoto score: 0.83
MMs03377230 tanimoto score: 0.83	MMs02284217 tanimoto score: 0.83	MMs02280775 tanimoto score: 0.83	MMs03365610 tanimoto score: 0.83
MMs02280773 tanimoto score: 0.83	MMs02280770 tanimoto score: 0.83	MMs02280774 tanimoto score: 0.83	MMs03365624 tanimoto score: 0.83
MMs02484639 tanimoto score: 0.83	MMs02484670 tanimoto score: 0.83	MMs02484222 tanimoto score: 0.83	MMs03320571 tanimoto score: 0.83

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