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ligand: DQN Name: DUROQUINONE SMILES: CC1=C(C(=O)C(=C(C1=O)C)C)C

[show PDB table]

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

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MMs02989202 tanimoto score: 0.88	MMs02851892 tanimoto score: 0.85	MMs03272427 tanimoto score: 0.85	MMs03207062 tanimoto score: 0.84
MMs02996547 tanimoto score: 0.84	MMs02855092 tanimoto score: 0.82	MMs02186695 tanimoto score: 0.81	MMs02851873 tanimoto score: 0.81
MMs03375089 tanimoto score: 0.81	MMs02851874 tanimoto score: 0.81	MMs02851872 tanimoto score: 0.81	MMs03214734 tanimoto score: 0.81
MMs03379571 tanimoto score: 0.8	MMs02144743 tanimoto score: 0.8	MMs02650090 tanimoto score: 0.8	MMs02188002 tanimoto score: 0.78
MMs02825698 tanimoto score: 0.78	MMs03398431 tanimoto score: 0.78	MMs02218743 tanimoto score: 0.78	MMs02276240 tanimoto score: 0.78

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