MMs01726713tanimoto score: 0.9 | MMs02183513tanimoto score: 0.9 | MMs02422443tanimoto score: 0.9 | MMs03378113tanimoto score: 0.9 |
MMs01726710tanimoto score: 0.9 | MMs03378001tanimoto score: 0.9 | MMs02415756tanimoto score: 0.9 | MMs02417054tanimoto score: 0.9 |
MMs03337877tanimoto score: 0.9 | MMs02417055tanimoto score: 0.9 | MMs02188613tanimoto score: 0.9 | MMs01726711tanimoto score: 0.9 |
MMs03378108tanimoto score: 0.9 | MMs01726687tanimoto score: 0.89 | MMs01784046tanimoto score: 0.89 | MMs03377932tanimoto score: 0.89 |
MMs03337767tanimoto score: 0.89 | MMs02172060tanimoto score: 0.89 | MMs02401955tanimoto score: 0.89 | MMs03371442tanimoto score: 0.89 |