MMs02487213tanimoto score: 0.91 | MMs02498429tanimoto score: 0.91 | MMs01726836tanimoto score: 0.9 | MMs01726830tanimoto score: 0.9 |
MMs01726832tanimoto score: 0.9 | MMs01726834tanimoto score: 0.9 | MMs02456536tanimoto score: 0.9 | MMs02456068tanimoto score: 0.9 |
MMs02484020tanimoto score: 0.9 | MMs02484022tanimoto score: 0.9 | MMs02456066tanimoto score: 0.9 | MMs02456540tanimoto score: 0.9 |
MMs02484025tanimoto score: 0.9 | MMs02460574tanimoto score: 0.9 | MMs02460572tanimoto score: 0.9 | MMs02460570tanimoto score: 0.9 |
MMs02483235tanimoto score: 0.9 | MMs02460568tanimoto score: 0.9 | MMs02456534tanimoto score: 0.9 | MMs02483233tanimoto score: 0.9 |