MMs00450869tanimoto score: 0.8 | MMs02401748tanimoto score: 0.8 | MMs03007486tanimoto score: 0.8 | MMs01774781tanimoto score: 0.8 |
MMs01774780tanimoto score: 0.8 | MMs00009507tanimoto score: 0.8 | MMs00448576tanimoto score: 0.8 | MMs01774778tanimoto score: 0.8 |
MMs01774779tanimoto score: 0.8 | MMs02234356tanimoto score: 0.8 | MMs03032297tanimoto score: 0.8 | MMs03355412tanimoto score: 0.8 |
MMs00009362tanimoto score: 0.79 | MMs00482595tanimoto score: 0.79 | MMs03201367tanimoto score: 0.79 | MMs02391321tanimoto score: 0.79 |
MMs02391323tanimoto score: 0.79 | MMs01771903tanimoto score: 0.79 | MMs01771901tanimoto score: 0.79 | MMs01771899tanimoto score: 0.79 |