MMs00197833tanimoto score: 0.8 | MMs00506107tanimoto score: 0.8 | MMs00688641tanimoto score: 0.8 | MMs02192963tanimoto score: 0.8 |
MMs00501116tanimoto score: 0.8 | MMs02178371tanimoto score: 0.8 | MMs02175566tanimoto score: 0.8 | MMs00677011tanimoto score: 0.8 |
MMs00587944tanimoto score: 0.8 | MMs00055330tanimoto score: 0.8 | MMs00668007tanimoto score: 0.8 | MMs00666621tanimoto score: 0.8 |
MMs00121211tanimoto score: 0.8 | MMs02112008tanimoto score: 0.8 | MMs02107977tanimoto score: 0.8 | MMs02107973tanimoto score: 0.8 |
MMs02107978tanimoto score: 0.8 | MMs00646191tanimoto score: 0.8 | MMs02107979tanimoto score: 0.8 | MMs02107961tanimoto score: 0.8 |