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ligand: ANR Name: ANHYDRORETINOL SMILES: CC1=CCCC(C1=CC=C(C)C=CC=C(C)C=C)(C)C

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

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MMs03464526 tanimoto score: 0.72	MMs03222443 tanimoto score: 0.72	MMs03464524 tanimoto score: 0.72	MMs02292125 tanimoto score: 0.72
MMs03247878 tanimoto score: 0.72	MMs02391758 tanimoto score: 0.72	MMs03275092 tanimoto score: 0.72	MMs03275276 tanimoto score: 0.72
MMs03464511 tanimoto score: 0.72	MMs03286844 tanimoto score: 0.72	MMs03464521 tanimoto score: 0.72	MMs02825340 tanimoto score: 0.72
MMs03464513 tanimoto score: 0.72	MMs03464520 tanimoto score: 0.72	MMs02388918 tanimoto score: 0.72	MMs03379523 tanimoto score: 0.72
MMs02391650 tanimoto score: 0.72	MMs03379526 tanimoto score: 0.72	MMs03464533 tanimoto score: 0.72	MMs03379879 tanimoto score: 0.71

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