 MMs03853200tanimoto score: 0.8 |  MMs03847385tanimoto score: 0.8 |  MMs03847383tanimoto score: 0.8 |  MMs03096994tanimoto score: 0.8 |
 MMs02545697tanimoto score: 0.8 |  MMs02626970tanimoto score: 0.8 |  MMs03448793tanimoto score: 0.8 |  MMs03478351tanimoto score: 0.8 |
 MMs03448792tanimoto score: 0.8 |  MMs03532403tanimoto score: 0.8 |  MMs00036678tanimoto score: 0.8 |  MMs03406952tanimoto score: 0.8 |
 MMs00035380tanimoto score: 0.79 |  MMs03318455tanimoto score: 0.79 |  MMs00160720tanimoto score: 0.79 |  MMs00160730tanimoto score: 0.79 |
 MMs03388855tanimoto score: 0.79 |  MMs01059055tanimoto score: 0.79 |  MMs01191211tanimoto score: 0.79 |  MMs00035359tanimoto score: 0.79 |