MMs00021000tanimoto score: 0.91 | MMs02160334tanimoto score: 0.91 | MMs03506963tanimoto score: 0.91 | MMs00022190tanimoto score: 0.9 |
MMs01821550tanimoto score: 0.9 | MMs03364777tanimoto score: 0.9 | MMs02196464tanimoto score: 0.9 | MMs03248020tanimoto score: 0.9 |
MMs01825725tanimoto score: 0.9 | MMs03366079tanimoto score: 0.9 | MMs00007325tanimoto score: 0.9 | MMs02202273tanimoto score: 0.9 |
MMs01902495tanimoto score: 0.9 | MMs02210832tanimoto score: 0.9 | MMs03377752tanimoto score: 0.9 | MMs03247046tanimoto score: 0.9 |
MMs03031884tanimoto score: 0.9 | MMs02886699tanimoto score: 0.9 | MMs02838457tanimoto score: 0.9 | MMs00011047tanimoto score: 0.9 |