MMs00006606tanimoto score: 0.9 | MMs00004228tanimoto score: 0.9 | MMs02318896tanimoto score: 0.9 | MMs02678071tanimoto score: 0.9 |
MMs02678072tanimoto score: 0.9 | MMs00113012tanimoto score: 0.9 | MMs02875605tanimoto score: 0.9 | MMs02257152tanimoto score: 0.9 |
MMs01221841tanimoto score: 0.9 | MMs02356518tanimoto score: 0.9 | MMs02874171tanimoto score: 0.9 | MMs02791817tanimoto score: 0.9 |
MMs02874620tanimoto score: 0.9 | MMs02874916tanimoto score: 0.9 | MMs02216709tanimoto score: 0.9 | MMs02247158tanimoto score: 0.9 |
MMs02361329tanimoto score: 0.9 | MMs02875484tanimoto score: 0.9 | MMs02238792tanimoto score: 0.89 | MMs02238790tanimoto score: 0.89 |