MMs01687555tanimoto score: 0.8 | MMs03147569tanimoto score: 0.8 | MMs02401957tanimoto score: 0.8 | MMs03375646tanimoto score: 0.8 |
MMs02401958tanimoto score: 0.8 | MMs01726687tanimoto score: 0.8 | MMs02766683tanimoto score: 0.8 | MMs03520655tanimoto score: 0.8 |
MMs00021423tanimoto score: 0.79 | MMs00006567tanimoto score: 0.79 | MMs03374335tanimoto score: 0.79 | MMs03371438tanimoto score: 0.79 |
MMs03371303tanimoto score: 0.79 | MMs02400839tanimoto score: 0.79 | MMs03371448tanimoto score: 0.79 | MMs03374600tanimoto score: 0.79 |
MMs02158504tanimoto score: 0.79 | MMs02621311tanimoto score: 0.79 | MMs03371301tanimoto score: 0.79 | MMs02300209tanimoto score: 0.79 |