MMs00451868tanimoto score: 0.8 | MMs00013172tanimoto score: 0.8 | MMs02534052tanimoto score: 0.8 | MMs02701457tanimoto score: 0.8 |
MMs02858833tanimoto score: 0.8 | MMs03034214tanimoto score: 0.8 | MMs00484587tanimoto score: 0.8 | MMs00475447tanimoto score: 0.8 |
MMs01847587tanimoto score: 0.8 | MMs03855824tanimoto score: 0.8 | MMs03684299tanimoto score: 0.8 | MMs03641520tanimoto score: 0.8 |
MMs03641404tanimoto score: 0.8 | MMs03619706tanimoto score: 0.8 | MMs00475210tanimoto score: 0.79 | MMs00475174tanimoto score: 0.79 |
MMs03614622tanimoto score: 0.79 | MMs00475172tanimoto score: 0.79 | MMs00475170tanimoto score: 0.79 | MMs00475168tanimoto score: 0.79 |