MMs01336164tanimoto score: 0.9 | MMs01909905tanimoto score: 0.9 | MMs00006893tanimoto score: 0.9 | MMs03395943tanimoto score: 0.9 |
MMs00557887tanimoto score: 0.9 | MMs02908528tanimoto score: 0.9 | MMs03265266tanimoto score: 0.9 | MMs00068511tanimoto score: 0.9 |
MMs00097009tanimoto score: 0.9 | MMs00264013tanimoto score: 0.9 | MMs03306166tanimoto score: 0.9 | MMs00522661tanimoto score: 0.89 |
MMs00522662tanimoto score: 0.89 | MMs00703368tanimoto score: 0.89 | MMs00264015tanimoto score: 0.89 | MMs00014073tanimoto score: 0.89 |
MMs02677596tanimoto score: 0.89 | MMs02555466tanimoto score: 0.89 | MMs02241496tanimoto score: 0.89 | MMs01257638tanimoto score: 0.89 |