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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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MMs03468579 tanimoto score: 0.73	MMs03025378 tanimoto score: 0.72	MMs03507700 tanimoto score: 0.72	MMs03503495 tanimoto score: 0.72
MMs03275722 tanimoto score: 0.72	MMs03503617 tanimoto score: 0.72	MMs03507785 tanimoto score: 0.72	MMs00013864 tanimoto score: 0.72
MMs03291987 tanimoto score: 0.72	MMs02858291 tanimoto score: 0.72	MMs02322583 tanimoto score: 0.72	MMs02826366 tanimoto score: 0.72
MMs02826365 tanimoto score: 0.72	MMs00548467 tanimoto score: 0.72	MMs03275711 tanimoto score: 0.72	MMs00548469 tanimoto score: 0.72
MMs03275717 tanimoto score: 0.72	MMs03275727 tanimoto score: 0.72	MMs02767668 tanimoto score: 0.72	MMs02767667 tanimoto score: 0.72

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