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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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MMs03464496 tanimoto score: 0.73	MMs03651648 tanimoto score: 0.73	MMs03464490 tanimoto score: 0.73	MMs03464486 tanimoto score: 0.73
MMs03464488 tanimoto score: 0.73	MMs03464528 tanimoto score: 0.73	MMs03651650 tanimoto score: 0.73	MMs03275082 tanimoto score: 0.73
MMs03464516 tanimoto score: 0.73	MMs03464518 tanimoto score: 0.73	MMs03379520 tanimoto score: 0.73	MMs03379533 tanimoto score: 0.73
MMs03464519 tanimoto score: 0.73	MMs03286838 tanimoto score: 0.73	MMs03379489 tanimoto score: 0.73	MMs03464484 tanimoto score: 0.73
MMs00016295 tanimoto score: 0.73	MMs03379531 tanimoto score: 0.73	MMs03286844 tanimoto score: 0.72	MMs02825340 tanimoto score: 0.72

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