MMs02176136tanimoto score: 0.9 | MMs00024071tanimoto score: 0.9 | MMs02858474tanimoto score: 0.9 | MMs02886922tanimoto score: 0.9 |
MMs01780945tanimoto score: 0.9 | MMs02858472tanimoto score: 0.9 | MMs02216712tanimoto score: 0.9 | MMs00009425tanimoto score: 0.9 |
MMs02369134tanimoto score: 0.9 | MMs02674351tanimoto score: 0.9 | MMs00004941tanimoto score: 0.9 | MMs00024073tanimoto score: 0.9 |
MMs02387753tanimoto score: 0.9 | MMs02674349tanimoto score: 0.9 | MMs02823528tanimoto score: 0.9 | MMs02341702tanimoto score: 0.89 |
MMs02792331tanimoto score: 0.89 | MMs02383993tanimoto score: 0.89 | MMs02331760tanimoto score: 0.89 | MMs02791996tanimoto score: 0.89 |