MMs03163501tanimoto score: 0.91 | MMs00009403tanimoto score: 0.91 | MMs02791341tanimoto score: 0.91 | MMs02823528tanimoto score: 0.9 |
MMs02369134tanimoto score: 0.9 | MMs02858472tanimoto score: 0.9 | MMs02183752tanimoto score: 0.9 | MMs02216712tanimoto score: 0.9 |
MMs02178475tanimoto score: 0.9 | MMs02792122tanimoto score: 0.9 | MMs00009425tanimoto score: 0.9 | MMs02792181tanimoto score: 0.9 |
MMs02858474tanimoto score: 0.9 | MMs00024071tanimoto score: 0.9 | MMs00004941tanimoto score: 0.9 | MMs02791819tanimoto score: 0.9 |
MMs02791569tanimoto score: 0.9 | MMs02176136tanimoto score: 0.9 | MMs02674351tanimoto score: 0.9 | MMs02676740tanimoto score: 0.9 |