 MMs00376840tanimoto score: 0.9 |  MMs00060076tanimoto score: 0.9 |  MMs00277297tanimoto score: 0.9 |  MMs02260430tanimoto score: 0.9 |
 MMs02317901tanimoto score: 0.9 |  MMs02916651tanimoto score: 0.9 |  MMs03267874tanimoto score: 0.9 |  MMs00002607tanimoto score: 0.89 |
 MMs02230083tanimoto score: 0.89 |  MMs00110374tanimoto score: 0.89 |  MMs00603519tanimoto score: 0.89 |  MMs02158169tanimoto score: 0.89 |
 MMs02146201tanimoto score: 0.89 |  MMs00054590tanimoto score: 0.89 |  MMs00110361tanimoto score: 0.89 |  MMs01505970tanimoto score: 0.89 |
 MMs02704480tanimoto score: 0.89 |  MMs02675597tanimoto score: 0.89 |  MMs02546725tanimoto score: 0.89 |  MMs02468298tanimoto score: 0.89 |