MMs00093083tanimoto score: 0.9 | MMs03944777tanimoto score: 0.9 | MMs00101670tanimoto score: 0.9 | MMs00337911tanimoto score: 0.9 |
MMs00270693tanimoto score: 0.9 | MMs00548692tanimoto score: 0.9 | MMs03266596tanimoto score: 0.9 | MMs03205055tanimoto score: 0.9 |
MMs00068904tanimoto score: 0.9 | MMs01415511tanimoto score: 0.9 | MMs03251508tanimoto score: 0.9 | MMs00081401tanimoto score: 0.89 |
MMs00081402tanimoto score: 0.89 | MMs00043513tanimoto score: 0.89 | MMs03254982tanimoto score: 0.89 | MMs00491658tanimoto score: 0.89 |
MMs00134877tanimoto score: 0.89 | MMs00074700tanimoto score: 0.89 | MMs03255207tanimoto score: 0.89 | MMs03254969tanimoto score: 0.89 |