MMs03384981tanimoto score: 0.8 | MMs02905656tanimoto score: 0.8 | MMs01775773tanimoto score: 0.8 | MMs00023613tanimoto score: 0.8 |
MMs00442792tanimoto score: 0.8 | MMs00442711tanimoto score: 0.8 | MMs00635401tanimoto score: 0.8 | MMs02292630tanimoto score: 0.8 |
MMs01775772tanimoto score: 0.8 | MMs02637919tanimoto score: 0.8 | MMs00624610tanimoto score: 0.79 | MMs02823711tanimoto score: 0.79 |
MMs02751580tanimoto score: 0.79 | MMs02712854tanimoto score: 0.79 | MMs01608120tanimoto score: 0.79 | MMs02706699tanimoto score: 0.79 |
MMs02714257tanimoto score: 0.79 | MMs00743953tanimoto score: 0.79 | MMs01252154tanimoto score: 0.79 | MMs01230880tanimoto score: 0.79 |