MMs00694942tanimoto score: 0.8 | MMs02145421tanimoto score: 0.8 | MMs03538106tanimoto score: 0.8 | MMs02292630tanimoto score: 0.8 |
MMs00586137tanimoto score: 0.8 | MMs00089324tanimoto score: 0.8 | MMs00586136tanimoto score: 0.8 | MMs00635401tanimoto score: 0.8 |
MMs03216317tanimoto score: 0.8 | MMs01775773tanimoto score: 0.8 | MMs01775772tanimoto score: 0.8 | MMs02905656tanimoto score: 0.8 |
MMs00442792tanimoto score: 0.8 | MMs00044192tanimoto score: 0.8 | MMs02006009tanimoto score: 0.8 | MMs00442711tanimoto score: 0.8 |
MMs02856464tanimoto score: 0.8 | MMs01401185tanimoto score: 0.8 | MMs01528828tanimoto score: 0.8 | MMs02672153tanimoto score: 0.8 |