MMs01808913tanimoto score: 0.8 | MMs02609691tanimoto score: 0.8 | MMs00875037tanimoto score: 0.8 | MMs01327065tanimoto score: 0.8 |
MMs02609969tanimoto score: 0.8 | MMs01465724tanimoto score: 0.8 | MMs02536760tanimoto score: 0.8 | MMs01465706tanimoto score: 0.8 |
MMs01467878tanimoto score: 0.8 | MMs01287226tanimoto score: 0.8 | MMs00435147tanimoto score: 0.8 | MMs01605829tanimoto score: 0.8 |
MMs01294934tanimoto score: 0.8 | MMs02257878tanimoto score: 0.8 | MMs01311425tanimoto score: 0.8 | MMs02561905tanimoto score: 0.8 |
MMs00859099tanimoto score: 0.8 | MMs00159936tanimoto score: 0.8 | MMs00859821tanimoto score: 0.8 | MMs02197651tanimoto score: 0.8 |