MMs00757355tanimoto score: 0.9 | MMs02452637tanimoto score: 0.9 | MMs00335301tanimoto score: 0.9 | MMs00813105tanimoto score: 0.9 |
MMs00350130tanimoto score: 0.9 | MMs02403428tanimoto score: 0.9 | MMs02461220tanimoto score: 0.89 | MMs02452673tanimoto score: 0.89 |
MMs02403437tanimoto score: 0.89 | MMs02403438tanimoto score: 0.89 | MMs01899487tanimoto score: 0.89 | MMs00397357tanimoto score: 0.89 |
MMs02403429tanimoto score: 0.89 | MMs02207789tanimoto score: 0.89 | MMs00310278tanimoto score: 0.89 | MMs00784257tanimoto score: 0.89 |
MMs02170763tanimoto score: 0.89 | MMs00757354tanimoto score: 0.89 | MMs00350131tanimoto score: 0.89 | MMs00761941tanimoto score: 0.89 |