 MMs00016489tanimoto score: 0.81 |  MMs02205914tanimoto score: 0.81 |  MMs03497797tanimoto score: 0.81 |  MMs03497830tanimoto score: 0.81 |
 MMs03761598tanimoto score: 0.81 |  MMs02495106tanimoto score: 0.8 |  MMs02495108tanimoto score: 0.8 |  MMs02495104tanimoto score: 0.8 |
 MMs03427782tanimoto score: 0.8 |  MMs03404835tanimoto score: 0.8 |  MMs02439115tanimoto score: 0.8 |  MMs03090174tanimoto score: 0.8 |
 MMs03090172tanimoto score: 0.8 |  MMs03332432tanimoto score: 0.8 |  MMs03089747tanimoto score: 0.8 |  MMs03089691tanimoto score: 0.8 |
 MMs02495102tanimoto score: 0.8 |  MMs03080725tanimoto score: 0.8 |  MMs03080721tanimoto score: 0.8 |  MMs03080723tanimoto score: 0.8 |