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ligand: OXR Name: 4-OXORETINOL SMILES: CC1=C(C(CCC1=O)(C)C)C=CC(=CC=CC(=CCO)C)C

[show PDB table]

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

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MMs03207727 tanimoto score: 0.72	MMs03207700 tanimoto score: 0.72	MMs02412495 tanimoto score: 0.72	MMs03176983 tanimoto score: 0.72
MMs03176982 tanimoto score: 0.72	MMs03176981 tanimoto score: 0.72	MMs03176980 tanimoto score: 0.72	MMs02415442 tanimoto score: 0.72
MMs03399000 tanimoto score: 0.72	MMs03398770 tanimoto score: 0.72	MMs03398765 tanimoto score: 0.72	MMs03404643 tanimoto score: 0.72
MMs03404645 tanimoto score: 0.72	MMs02240884 tanimoto score: 0.72	MMs03166778 tanimoto score: 0.72	MMs03166777 tanimoto score: 0.72
MMs03166776 tanimoto score: 0.72	MMs03166775 tanimoto score: 0.72	MMs03393654 tanimoto score: 0.72	MMs03379888 tanimoto score: 0.72

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