MMs02864510tanimoto score: 0.9 | MMs02334579tanimoto score: 0.9 | MMs03539077tanimoto score: 0.9 | MMs00014507tanimoto score: 0.9 |
MMs03004195tanimoto score: 0.9 | MMs00539429tanimoto score: 0.9 | MMs02219989tanimoto score: 0.9 | MMs00049356tanimoto score: 0.9 |
MMs03537737tanimoto score: 0.89 | MMs01296689tanimoto score: 0.89 | MMs02356883tanimoto score: 0.89 | MMs02356881tanimoto score: 0.89 |
MMs02356882tanimoto score: 0.89 | MMs02627174tanimoto score: 0.89 | MMs02627173tanimoto score: 0.89 | MMs00014501tanimoto score: 0.89 |
MMs00014505tanimoto score: 0.89 | MMs02369087tanimoto score: 0.89 | MMs02765917tanimoto score: 0.89 | MMs01296690tanimoto score: 0.89 |