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ligand: AFC Name: (3R,12R)-3-AMINO-12-METHYLTETRADECANAL SMILES: CCC(C)CCCCCCCCC(CC=O)N

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

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MMs03401091 tanimoto score: 0.71	MMs03401093 tanimoto score: 0.71	MMs02185817 tanimoto score: 0.71	MMs02865661 tanimoto score: 0.7
MMs03277223 tanimoto score: 0.7	MMs03277231 tanimoto score: 0.7	MMs03277369 tanimoto score: 0.7	MMs03277387 tanimoto score: 0.7
MMs03277395 tanimoto score: 0.7	MMs03292742 tanimoto score: 0.7	MMs03292744 tanimoto score: 0.7	MMs03292782 tanimoto score: 0.7
MMs03292784 tanimoto score: 0.7	MMs03315696 tanimoto score: 0.7	MMs03315755 tanimoto score: 0.7	MMs03388296 tanimoto score: 0.7
MMs03388301 tanimoto score: 0.7	MMs03388386 tanimoto score: 0.7	MMs03388388 tanimoto score: 0.7	MMs02385008 tanimoto score: 0.7

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