MMs02394018tanimoto score: 0.9 | MMs02422393tanimoto score: 0.9 | MMs00013126tanimoto score: 0.9 | MMs00007422tanimoto score: 0.9 |
MMs02216877tanimoto score: 0.9 | MMs02865609tanimoto score: 0.9 | MMs02376825tanimoto score: 0.9 | MMs02394016tanimoto score: 0.9 |
MMs02235833tanimoto score: 0.89 | MMs02360983tanimoto score: 0.89 | MMs02367881tanimoto score: 0.89 | MMs02310694tanimoto score: 0.89 |
MMs00002701tanimoto score: 0.89 | MMs02283443tanimoto score: 0.89 | MMs00499436tanimoto score: 0.89 | MMs02310696tanimoto score: 0.89 |
MMs00499434tanimoto score: 0.89 | MMs02306955tanimoto score: 0.89 | MMs01902724tanimoto score: 0.89 | MMs00881671tanimoto score: 0.89 |