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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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MMs00008524 tanimoto score: 0.71	MMs00449331 tanimoto score: 0.71	MMs00449333 tanimoto score: 0.71	MMs02229710 tanimoto score: 0.71
MMs02229711 tanimoto score: 0.71	MMs02229712 tanimoto score: 0.71	MMs02229713 tanimoto score: 0.71	MMs02300411 tanimoto score: 0.71
MMs02342343 tanimoto score: 0.71	MMs02401970 tanimoto score: 0.71	MMs02750716 tanimoto score: 0.71	MMs02891555 tanimoto score: 0.71
MMs02904567 tanimoto score: 0.71	MMs03083053 tanimoto score: 0.71	MMs03246396 tanimoto score: 0.71	MMs03246586 tanimoto score: 0.71
MMs03275083 tanimoto score: 0.71	MMs03275309 tanimoto score: 0.71	MMs03275376 tanimoto score: 0.71	MMs03275410 tanimoto score: 0.71

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