MMs00747430tanimoto score: 0.8 | MMs00718314tanimoto score: 0.8 | MMs00580999tanimoto score: 0.8 | MMs02877925tanimoto score: 0.8 |
MMs00365316tanimoto score: 0.8 | MMs00747431tanimoto score: 0.8 | MMs02559325tanimoto score: 0.79 | MMs00675592tanimoto score: 0.79 |
MMs01925976tanimoto score: 0.79 | MMs01915759tanimoto score: 0.79 | MMs02559323tanimoto score: 0.79 | MMs02559349tanimoto score: 0.79 |
MMs03346393tanimoto score: 0.79 | MMs00364189tanimoto score: 0.79 | MMs00691695tanimoto score: 0.79 | MMs03366381tanimoto score: 0.79 |
MMs01902385tanimoto score: 0.79 | MMs01906123tanimoto score: 0.79 | MMs02803733tanimoto score: 0.79 | MMs02803734tanimoto score: 0.79 |