MMs00065933tanimoto score: 0.8 | MMs00065931tanimoto score: 0.8 | MMs02154037tanimoto score: 0.8 | MMs02550413tanimoto score: 0.8 |
MMs03174272tanimoto score: 0.8 | MMs02146315tanimoto score: 0.8 | MMs02364629tanimoto score: 0.8 | MMs01423870tanimoto score: 0.8 |
MMs02147008tanimoto score: 0.8 | MMs02550412tanimoto score: 0.8 | MMs01438462tanimoto score: 0.8 | MMs02147219tanimoto score: 0.8 |
MMs02862607tanimoto score: 0.8 | MMs03209276tanimoto score: 0.8 | MMs03542294tanimoto score: 0.8 | MMs00060212tanimoto score: 0.79 |
MMs00060211tanimoto score: 0.79 | MMs00059979tanimoto score: 0.79 | MMs03139784tanimoto score: 0.79 | MMs03031427tanimoto score: 0.79 |