MMs00797243tanimoto score: 0.8 | MMs02038521tanimoto score: 0.8 | MMs00435077tanimoto score: 0.8 | MMs00268937tanimoto score: 0.8 |
MMs02038526tanimoto score: 0.8 | MMs00917379tanimoto score: 0.8 | MMs02059884tanimoto score: 0.8 | MMs01429656tanimoto score: 0.8 |
MMs00264777tanimoto score: 0.8 | MMs02038530tanimoto score: 0.8 | MMs02802589tanimoto score: 0.8 | MMs00726233tanimoto score: 0.79 |
MMs00726239tanimoto score: 0.79 | MMs01041876tanimoto score: 0.79 | MMs01019201tanimoto score: 0.79 | MMs01041878tanimoto score: 0.79 |
MMs01646000tanimoto score: 0.79 | MMs00357560tanimoto score: 0.79 | MMs02059811tanimoto score: 0.79 | MMs00677954tanimoto score: 0.79 |