MMs00237826tanimoto score: 0.9 | MMs00106372tanimoto score: 0.9 | MMs03828906tanimoto score: 0.9 | MMs01902902tanimoto score: 0.9 |
MMs00265912tanimoto score: 0.9 | MMs00265911tanimoto score: 0.9 | MMs01700948tanimoto score: 0.9 | MMs03828912tanimoto score: 0.9 |
MMs02067142tanimoto score: 0.89 | MMs02067143tanimoto score: 0.89 | MMs02086737tanimoto score: 0.89 | MMs00455375tanimoto score: 0.89 |
MMs02035825tanimoto score: 0.89 | MMs02086738tanimoto score: 0.89 | MMs02035824tanimoto score: 0.89 | MMs01746047tanimoto score: 0.89 |
MMs01746045tanimoto score: 0.89 | MMs01277677tanimoto score: 0.89 | MMs01277676tanimoto score: 0.89 | MMs01277678tanimoto score: 0.89 |