MMs03927471tanimoto score: 0.8 | MMs03927473tanimoto score: 0.8 | MMs03927477tanimoto score: 0.8 | MMs03927469tanimoto score: 0.8 |
MMs03927479tanimoto score: 0.8 | MMs03781897tanimoto score: 0.8 | MMs03781898tanimoto score: 0.8 | MMs02532614tanimoto score: 0.8 |
MMs02540867tanimoto score: 0.8 | MMs03781899tanimoto score: 0.8 | MMs03927481tanimoto score: 0.8 | MMs02412539tanimoto score: 0.79 |
MMs03080215tanimoto score: 0.79 | MMs02412540tanimoto score: 0.79 | MMs03080213tanimoto score: 0.79 | MMs02412541tanimoto score: 0.79 |
MMs01085820tanimoto score: 0.79 | MMs01085822tanimoto score: 0.79 | MMs01085821tanimoto score: 0.79 | MMs02440521tanimoto score: 0.79 |