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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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MMs03176870 tanimoto score: 0.82	MMs00015084 tanimoto score: 0.82	MMs03464540 tanimoto score: 0.82	MMs01894339 tanimoto score: 0.82
MMs03398611 tanimoto score: 0.82	MMs03287137 tanimoto score: 0.81	MMs03464508 tanimoto score: 0.81	MMs01887960 tanimoto score: 0.81
MMs03379562 tanimoto score: 0.81	MMs03379547 tanimoto score: 0.81	MMs01887961 tanimoto score: 0.81	MMs03275135 tanimoto score: 0.81
MMs03445534 tanimoto score: 0.8	MMs03207101 tanimoto score: 0.8	MMs02189701 tanimoto score: 0.8	MMs03286844 tanimoto score: 0.8
MMs02379575 tanimoto score: 0.8	MMs03464520 tanimoto score: 0.8	MMs03444242 tanimoto score: 0.8	MMs03444237 tanimoto score: 0.8

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