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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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MMs02326180 tanimoto score: 0.83	MMs03371229 tanimoto score: 0.83	MMs03371237 tanimoto score: 0.83	MMs03365624 tanimoto score: 0.83
MMs02280775 tanimoto score: 0.83	MMs02280774 tanimoto score: 0.83	MMs02280773 tanimoto score: 0.83	MMs03339636 tanimoto score: 0.83
MMs02280770 tanimoto score: 0.83	MMs02284217 tanimoto score: 0.83	MMs03365610 tanimoto score: 0.83	MMs02272843 tanimoto score: 0.83
MMs03218782 tanimoto score: 0.83	MMs02266793 tanimoto score: 0.83	MMs02448509 tanimoto score: 0.83	MMs02266701 tanimoto score: 0.83
MMs02266110 tanimoto score: 0.83	MMs02266703 tanimoto score: 0.83	MMs03135612 tanimoto score: 0.83	MMs03135613 tanimoto score: 0.83

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